N-[(3-ethanoylphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-isobutoxy-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-isobutoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-13(2)12-25-18-10-5-4-9-17(18)19(24)22-20(26)21-16-8-6-7-15(11-16)14(3)23/h4-11,13H,12H2,1-3H3,(H2,21,22,24,26)