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

Systemtic Name: 3-(2-methylpropoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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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)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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