N-(1-phenylethylcarbamothioyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1-phenylethylcarbamothioyl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: N-[(1-phenylethylamino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(1-phenylethylcarbamothioyl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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