N-[bis(aziridin-1-yl)phosphinothioyl]aniline

Systemtic Name: N-[bis(aziridin-1-yl)phosphinothioyl]aniline Openeye Name: N-[bis(aziridin-1-yl)phosphinothioyl]aniline CAS Name: N-[bis(1-aziridinyl)phosphinothioyl]aniline IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]aniline Traditional Name: diethyleniminothiophosphoryl(phenyl)amine Formula: C10H14N3PS MolecularWeight: 239.277021

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=S)(NC2=CC=CC=C2)N3CC3

Isomeric SMILES

C1CN1P(=S)(NC2=CC=CC=C2)N3CC3

InChI

InChI=1S/C10H14N3PS/c15-14(12-6-7-12,13-8-9-13)11-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,11,15)