bis(2-methylaziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: bis(2-methylaziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-$l^{5}-phosphane Openeye Name: bis(2-methylaziridin-1-yl)-pyrrolidin-1-yl-thioxo-$l^{5}-phosphane CAS Name: bis(2-methyl-1-aziridinyl)-(1-pyrrolidinyl)-sulfanylidenephosphorane IUPAC Name: bis(2-methylaziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-$l^{5}-phosphane Traditional Name: bis(2-methylethylenimin-1-yl)-pyrrolidino-thioxo-phosphorane Formula: C10H20N3PS MolecularWeight: 245.324661

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=S)(N2CCCC2)N3CC3C

Isomeric SMILES

CC1CN1P(=S)(N2CCCC2)N3CC3C

InChI

InChI=1S/C10H20N3PS/c1-9-7-12(9)14(15,13-8-10(13)2)11-5-3-4-6-11/h9-10H,3-8H2,1-2H3