N-(4-methylphenyl)-2-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C23H24N2O2S/c1-16-10-12-17(13-11-16)24-22(26)14-28-15-23(27)25-20-8-4-2-6-18(20)19-7-3-5-9-21(19)25/h2,4,6,8,10-13H,3,5,7,9,14-15H2,1H3,(H,24,26)