N-[(3-benzamidophenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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