N-[(4-benzamidophenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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