N-[(4-acetamidophenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

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