N-[(4-benzamidophenyl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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