N-(2-methylphenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(o-tolyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(2-methylphenyl)-2-phenylacetamide IUPAC Name: N-(2-methylphenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(o-tolyl)-2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2S/c1-20-10-8-9-15-25(20)31-27(32)26(21-11-4-2-5-12-21)34-24-18-16-23(17-19-24)30-28(33)29-22-13-6-3-7-14-22/h2-19,26H,1H3,(H,31,32)(H2,29,30,33)