N-[2-cyanoethyl-[(4-methoxyphenyl)methyl]carbamothioyl]benzamide
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![N-[2-cyanoethyl-[(4-methoxyphenyl)methyl]carbamothioyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0258c553e3ff41aea0b607b836f1f121.png "N-[2-cyanoethyl-[(4-methoxyphenyl)methyl]carbamothioyl]benzamide")
N-[2-cyanoethyl-[(4-methoxyphenyl)methyl]carbamothioyl]benzamide
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CAS No:
55383-81-8
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Formula:
C19H19N3O2S
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Chemical Name:
N-[2-cyanoethyl-[(4-methoxyphenyl)methyl]carbamothioyl]benzamide
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Synonyms:
MLS000562731;CHEMBL1519291;3-Benzoyl-1-(2-cyano-ethyl)-1-(4-methoxy-benzyl)-thiourea;HMS2296G03;ZINC2259006;STK368252;AKOS000505117;MCULE-1561666467;SMR000174873;ST50227801;SR-01000312329;SR-01000312329-1;N-[(2-cyanoethyl)(4-methoxybenzyl)carbamothioyl]benzamide;N-({(2-cyanoethyl)[(4-methoxyphenyl)methyl]amino}thioxomethyl)benzamide;55383-81-8
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CAS No:
N-[2-cyanoethyl-[(4-methoxyphenyl)methyl]carbamothioyl]benzamide Basic Attributes
353.4 g/mol
353.11979803 g/mol
Computed Properties
Molecular Weight:353.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:353.11979803
Monoisotopic Mass:353.11979803
Topological Polar Surface Area:97.4
Heavy Atom Count:25
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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