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

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-4-isopropyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-12(2)14-7-9-15(10-8-14)18(24)22-19(25)21-17-6-4-5-16(11-17)20-13(3)23/h4-12H,1-3H3,(H,20,23)(H2,21,22,24,25)