3-(ethanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(ethanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide Openeye Name: 3-(acetylcarbamothioylamino)-N-(m-tolyl)benzamide CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-(acetylcarbamothioylamino)-N-(3-methylphenyl)benzamide Traditional Name: 3-(acetylthiocarbamoylamino)-N-(m-tolyl)benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C17H17N3O2S/c1-11-5-3-7-14(9-11)19-16(22)13-6-4-8-15(10-13)20-17(23)18-12(2)21/h3-10H,1-2H3,(H,19,22)(H2,18,20,21,23)