4-(cyclopropylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(cyclopropylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(cyclopropylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(cyclopropylthiocarbamoylamino)-N-(4-methoxyphenyl)benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3CC3

InChI

InChI=1S/C18H19N3O2S/c1-23-16-10-8-13(9-11-16)19-17(22)12-2-4-14(5-3-12)20-18(24)21-15-6-7-15/h2-5,8-11,15H,6-7H2,1H3,(H,19,22)(H2,20,21,24)