N-[methyl-(phenylmethyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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