3-methyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide Openeye Name: 3-methyl-N-[(4-phenylazophenyl)carbamothioyl]benzamide CAS Name: 3-methyl-N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide Traditional Name: 3-methyl-N-[(4-phenylazophenyl)thiocarbamoyl]benzamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H18N4OS/c1-15-6-5-7-16(14-15)20(26)23-21(27)22-17-10-12-19(13-11-17)25-24-18-8-3-2-4-9-18/h2-14H,1H3,(H2,22,23,26,27)