4-[[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-[benzyl(methyl)amino]-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-[benzyl(methyl)amino]-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-[benzyl(methyl)amino]-2-keto-ethyl]thio]methyl]-N-phenyl-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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