N-(phenethylcarbamothioyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(phenethylcarbamothioyl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(phenethylcarbamothioyl)benzamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(phenethylcarbamothioyl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(phenethylthiocarbamoyl)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)NCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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