2-(2-methylpropoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-isobutoxy-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-isobutoxy-benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-17(2)16-29-22-11-7-6-10-21(22)23(28)27-24(30)26-20-14-12-19(13-15-20)25-18-8-4-3-5-9-18/h3-15,17,25H,16H2,1-2H3,(H2,26,27,28,30)