N-[(4-acetamidophenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]benzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O2S/c1-11(20)17-13-7-9-14(10-8-13)18-16(22)19-15(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,20)(H2,18,19,21,22)