N-[methyl-(phenylmethyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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