N-bis(aziridin-1-ylcarbothioylamino)phosphinothioylaziridine-1-carbothioamide

Systemtic Name: N-bis(aziridin-1-ylcarbothioylamino)phosphinothioylaziridine-1-carbothioamide Openeye Name: N-bis(aziridine-1-carbothioylamino)phosphinothioylaziridine-1-carbothioamide CAS Name: N-bis[[1-aziridinyl(sulfanylidene)methyl]amino]phosphinothioyl-1-aziridinecarbothioamide IUPAC Name: N-bis(aziridine-1-carbothioylamino)phosphinothioylaziridine-1-carbothioamide Traditional Name: N-bis(ethylenimine-1-carbothioylamino)thiophosphorylethylenimine-1-carbothioamide Formula: C9H15N6PS4 MolecularWeight: 366.489361

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=S)NP(=S)(NC(=S)N2CC2)NC(=S)N3CC3

Isomeric SMILES

C1CN1C(=S)NP(=S)(NC(=S)N2CC2)NC(=S)N3CC3

InChI

InChI=1S/C9H15N6PS4/c17-7(13-1-2-13)10-16(20,11-8(18)14-3-4-14)12-9(19)15-5-6-15/h1-6H2,(H3,10,11,12,17,18,19,20)