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

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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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)C(=O)C

Isomeric SMILES

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

InChI

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