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

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-4-isopropyl-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-12(2)14-7-9-15(10-8-14)18(23)21-19(24)20-17-6-4-5-16(11-17)13(3)22/h4-12H,1-3H3,(H2,20,21,23,24)