N-[bis(aziridin-1-yl)phosphinothioyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[bis(aziridin-1-yl)phosphinothioyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[bis(aziridin-1-yl)phosphinothioyl]prop-2-en-1-amine CAS Name: N-[bis(1-aziridinyl)phosphinothioyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(diethyleniminothiophosphoryl)amine Formula: C10H18N3PS MolecularWeight: 243.308781

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)P(=S)(N1CC1)N2CC2

Isomeric SMILES

C=CCN(CC=C)P(=S)(N1CC1)N2CC2

InChI

InChI=1S/C10H18N3PS/c1-3-5-11(6-4-2)14(15,12-7-8-12)13-9-10-13/h3-4H,1-2,5-10H2