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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

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