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phenyl N-[[[methanethioyl(methyl)amino]-pentan-2-ylsulfanyl-phosphinothioyl]-methyl-amino]sulfanyl-N-propyl-carbamate

phenyl N-[[[methanethioyl(methyl)amino]-pentan-2-ylsulfanyl-phosphinothioyl]-methyl-amino]sulfanyl-N-propyl-carbamate

Systemtic Name:phenyl N-[[[methanethioyl(methyl)amino]-pentan-2-ylsulfanyl-phosphinothioyl]-methyl-amino]sulfanyl-N-propyl-carbamate
Openeye Name:phenyl N-[[[methanethioyl(methyl)amino]-(1-methylbutylsulfanyl)phosphinothioyl]-methyl-amino]sulfanyl-N-propyl-carbamate
CAS Name:N-[[[[methanethioyl(methyl)amino]-(pentan-2-ylthio)phosphinothioyl]-methylamino]thio]-N-propylcarbamic acid phenyl ester
IUPAC Name:phenyl N-[[[methanethioyl(methyl)amino]-pentan-2-ylsulfanylphosphinothioyl]-methylamino]sulfanyl-N-propylcarbamate
Traditional Name:N-[[methyl-[(1-methylbutylthio)-[methyl(thioformyl)amino]thiophosphoryl]amino]thio]-N-propyl-carbamic acid phenyl ester
Formula: C18H30N3O2PS4
MolecularWeight: 479.683461
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)SP(=S)(N(C)C=S)N(C)SN(CCC)C(=O)OC1=CC=CC=C1


Isomeric SMILES

CCCC(C)SP(=S)(N(C)C=S)N(C)SN(CCC)C(=O)OC1=CC=CC=C1


InChI

InChI=1S/C18H30N3O2PS4/c1-6-11-16(3)27-24(26,19(4)15-25)20(5)28-21(14-7-2)18(22)23-17-12-9-8-10-13-17/h8-10,12-13,15-16H,6-7,11,14H2,1-5H3


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