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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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