2,2-diphenyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(4-phenylazophenyl)carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[(4-phenylazophenyl)thiocarbamoyl]acetamide Formula: C27H22N4OS MolecularWeight: 450.55478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C27H22N4OS/c32-26(25(20-10-4-1-5-11-20)21-12-6-2-7-13-21)29-27(33)28-22-16-18-24(19-17-22)31-30-23-14-8-3-9-15-23/h1-19,25H,(H2,28,29,32,33)