N-(1-phenylethylcarbamothioyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(1-phenylethylcarbamothioyl)-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: N-[(1-phenylethylamino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(1-phenylethylcarbamothioyl)-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-(1-phenylethylthiocarbamoyl)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)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13(2)23-17-11-7-10-16(12-17)18(22)21-19(24)20-14(3)15-8-5-4-6-9-15/h4-14H,1-3H3,(H2,20,21,22,24)