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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-phenylsulfanylpropyl)propanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(3-phenylsulfanylpropyl)propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[3-(phenylthio)propyl]propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(3-phenylsulfanylpropyl)propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[3-(phenylthio)propyl]propionamide Formula: C21H26N2O2S2 MolecularWeight: 402.57334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCCCSC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S2/c1-16-9-11-18(12-10-16)23-20(24)15-27-17(2)21(25)22-13-6-14-26-19-7-4-3-5-8-19/h3-5,7-12,17H,6,13-15H2,1-2H3,(H,22,25)(H,23,24)