N-[(3-benzamidophenyl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3S/c1-28-19-12-5-9-16(13-19)21(27)25-22(29)24-18-11-6-10-17(14-18)23-20(26)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,26)(H2,24,25,27,29)