2-(4-methoxyphenyl)-N-(1-phenylpropylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-phenylpropylcarbamothioyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-phenylpropylcarbamothioyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-phenylpropylcarbamothioyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-phenylpropylthiocarbamoyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

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