N-(phenethylcarbamothioyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(phenethylcarbamothioyl)-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(phenethylcarbamothioyl)benzamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(phenethylcarbamothioyl)-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-(phenethylthiocarbamoyl)benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-14(2)23-17-10-6-9-16(13-17)18(22)21-19(24)20-12-11-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H2,20,21,22,24)