3-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 3-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 3-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3-phenethyloxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 3-phenethyloxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-18(20-11-6-3-7-12-20)25-24(29)26-23(27)21-13-8-14-22(17-21)28-16-15-19-9-4-2-5-10-19/h2-14,17-18H,15-16H2,1H3,(H2,25,26,27,29)