3-(2-methylpropoxy)-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[(4-phenylazophenyl)carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[(4-phenylazophenyl)thiocarbamoyl]benzamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O2S/c1-17(2)16-30-22-10-6-7-18(15-22)23(29)26-24(31)25-19-11-13-21(14-12-19)28-27-20-8-4-3-5-9-20/h3-15,17H,16H2,1-2H3,(H2,25,26,29,31)