N-[(4-phenyldiazenylphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-phenyldiazenylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-phenylazophenyl)carbamothioyl]acetamide CAS Name: N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-phenyldiazenylphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-phenylazophenyl)thiocarbamoyl]acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C15H14N4OS/c1-11(20)16-15(21)17-12-7-9-14(10-8-12)19-18-13-5-3-2-4-6-13/h2-10H,1H3,(H2,16,17,20,21)