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

Systemtic Name: N-cyclohexyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-cyclohexyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-cyclohexyl-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-cyclohexyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H26N2O2S/c1-13-8-10-16(11-9-13)19-17(21)12-23-14(2)18(22)20-15-6-4-3-5-7-15/h8-11,14-15H,3-7,12H2,1-2H3,(H,19,21)(H,20,22)