N-[(3-benzamidophenyl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-29-19-11-16(12-20(14-19)30-2)22(28)26-23(31)25-18-10-6-9-17(13-18)24-21(27)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,24,27)(H2,25,26,28,31)