N-[(4-methylphenyl)methylcarbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]-2-phenethyloxy-benzamide Openeye Name: 2-phenethyloxy-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[(4-methylbenzyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

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