N-cyclohexyl-N-methyl-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-cyclohexyl-N-methyl-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-cyclohexyl-N-methyl-3-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-cyclohexyl-N-methyl-3-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-cyclohexyl-N-methyl-3-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-cyclohexyl-3-[[2-keto-2-(p-toluidino)ethyl]thio]-N-methyl-propionamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-15-8-10-16(11-9-15)20-18(22)14-24-13-12-19(23)21(2)17-6-4-3-5-7-17/h8-11,17H,3-7,12-14H2,1-2H3,(H,20,22)