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

Systemtic Name: 4-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 4-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 4-phenethyloxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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