N-[(4-methylphenyl)methylcarbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]-3-phenethyloxy-benzamide Openeye Name: 3-phenethyloxy-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(4-methylbenzyl)thiocarbamoyl]-3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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