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

Systemtic Name: 2-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 2-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 2-phenethyloxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 2-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=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

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