N-(2,3-dimethylphenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(2,3-dimethylphenyl)-2-phenylacetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O2S/c1-20-10-9-15-26(21(20)2)32-28(33)27(22-11-5-3-6-12-22)35-25-18-16-24(17-19-25)31-29(34)30-23-13-7-4-8-14-23/h3-19,27H,1-2H3,(H,32,33)(H2,30,31,34)