N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-phenylazophenyl)carbamothioyl]benzamide CAS Name: N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-phenylazophenyl)thiocarbamoyl]benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H16N4OS/c25-19(15-7-3-1-4-8-15)22-20(26)21-16-11-13-18(14-12-16)24-23-17-9-5-2-6-10-17/h1-14H,(H2,21,22,25,26)