3,4,5-trimethoxy-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-28-19-13-15(14-20(29-2)21(19)30-3)22(27)26-23(31)25-18-11-9-17(10-12-18)24-16-7-5-4-6-8-16/h4-14,24H,1-3H3,(H2,25,26,27,31)