N-(4-methylphenyl)-2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C21H26N2O2S/c1-14(2)18-7-5-6-16(4)21(18)23-20(25)13-26-12-19(24)22-17-10-8-15(3)9-11-17/h5-11,14H,12-13H2,1-4H3,(H,22,24)(H,23,25)