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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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