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

Systemtic Name: 3,4,5-trimethoxy-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(4-phenylazophenyl)carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(4-phenylazophenyl)thiocarbamoyl]benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4S/c1-29-19-13-15(14-20(30-2)21(19)31-3)22(28)25-23(32)24-16-9-11-18(12-10-16)27-26-17-7-5-4-6-8-17/h4-14H,1-3H3,(H2,24,25,28,32)