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Home CSSB00121706474

1-(4-chlorophenyl)-3-(3,4-dimethoxybenzoyl)thiourea

Structure Info

Chemspace ID: CSSB00121706474 (In-Stock Building Blocks)

MFCD: MFCD02577995

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dimethoxybenzoyl)thiourea

Mol formula: C₁₆H₁₅ClN₂O₃S

Mol weight: 351 Da

Catalog Number(s): 6423941, AA029BX0, AG-690/15430038, BL94480, CSC121706474, OSSK_772585, ST029DGK, STK249131, TX029D5G

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.9

Heavy atoms count: 23

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.125

Polar surface area (Å): 60

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	50 mg	288.20	Go to cart Enquire
Description: N-(4-chlorophenyl)-N'-(3,4-dimethoxybenzoyl)thiourea; CAS: 335214-22-7

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Substructure Analogs

Chemical structure of 1-(4-chloro-3-nitrophenyl)-3-(3,4-dimethoxybenzoyl)thiourea - CSSB00121706535

Chemical structure of 1-(4-chlorophenyl)-3-(3,4,5-triethoxybenzoyl)thiourea - CSSB00132436278

Chemical structure of 1-(4-chloro-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(3,4-dimethoxybenzoyl)thiourea - CSSB00121706510

Similarity Analogs

Chemical structure of 1-(3,4-dimethoxybenzoyl)-3-(3,4-dimethoxyphenyl)thiourea - CSSB00121706478

Chemical structure of 3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea - CSSB00121706523

Chemical structure of 1-(3-chlorophenyl)-3-(3,4-dimethoxybenzoyl)thiourea - CSSB00121706475

Chemical structure of 1-(4-chlorobenzoyl)-3-(4-methoxyphenyl)thiourea - CSSB00020581637

Chemical structure of 1-(5-chloropyridin-2-yl)-3-(3,4-dimethoxybenzoyl)thiourea - CSSB00121706533

Chemical structure of 3-[2-(4-chlorophenyl)-2H-1,2,3-benzotriazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea - CSSB00121603352

Chemical structure of 3-(3-chloro-4-methoxybenzoyl)-1-{4-[(acetamidomethanethioyl)amino]phenyl}thiourea - CSSB00121714783

Similarity Analogs