methyl N-[2-[methylsulfanylcarbothioyl(1-oxidanylbutan-2-yl)amino]ethyl]-N-(1-oxidanylbutan-2-yl)carbamodithioate

Systemtic Name: methyl N-[2-[methylsulfanylcarbothioyl(1-oxidanylbutan-2-yl)amino]ethyl]-N-(1-oxidanylbutan-2-yl)carbamodithioate Openeye Name: methyl N-[1-(hydroxymethyl)propyl]-N-[2-[1-(hydroxymethyl)propyl-methylsulfanylcarbothioyl-amino]ethyl]carbamodithioate CAS Name: N-(1-hydroxybutan-2-yl)-N-[2-[1-hydroxybutan-2-yl-[(methylthio)-sulfanylidenemethyl]amino]ethyl]carbamodithioic acid methyl ester IUPAC Name: methyl N-(1-hydroxybutan-2-yl)-N-[2-[1-hydroxybutan-2-yl(methylsulfanylcarbothioyl)amino]ethyl]carbamodithioate Traditional Name: N-(1-methylolpropyl)-N-[2-[1-methylolpropyl-(methylthio)carbothioyl-amino]ethyl]carbamodithioic acid methyl ester Formula: C14H28N2O2S4 MolecularWeight: 384.64432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CCN(C(CC)CO)C(=S)SC)C(=S)SC

Isomeric SMILES

CCC(CO)N(CCN(C(CC)CO)C(=S)SC)C(=S)SC

InChI

InChI=1S/C14H28N2O2S4/c1-5-11(9-17)15(13(19)21-3)7-8-16(14(20)22-4)12(6-2)10-18/h11-12,17-18H,5-10H2,1-4H3