[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-oxo-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-keto-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl] ester Formula: C17H24N2OS2 MolecularWeight: 336.51526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CSC(=S)N2CCCC2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CSC(=S)N2CCCC2

InChI

InChI=1S/C17H24N2OS2/c1-3-15(14-8-6-13(2)7-9-14)18-16(20)12-22-17(21)19-10-4-5-11-19/h6-9,15H,3-5,10-12H2,1-2H3,(H,18,20)/t15-/m1/s1