N-[(aziridin-1-ylcarbothioylamino)-ethoxy-phosphoryl]aziridine-1-carbothioamide

Systemtic Name: N-[(aziridin-1-ylcarbothioylamino)-ethoxy-phosphoryl]aziridine-1-carbothioamide Openeye Name: N-[(aziridine-1-carbothioylamino)-ethoxy-phosphoryl]aziridine-1-carbothioamide CAS Name: N-[[[1-aziridinyl(sulfanylidene)methyl]amino]-ethoxyphosphoryl]-1-aziridinecarbothioamide IUPAC Name: N-[(aziridine-1-carbothioylamino)-ethoxyphosphoryl]aziridine-1-carbothioamide Traditional Name: N-[ethoxy-(ethylenimine-1-carbothioylamino)phosphoryl]ethylenimine-1-carbothioamide Formula: C8H15N4O2PS2 MolecularWeight: 294.334061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(=S)N1CC1)NC(=S)N2CC2

Isomeric SMILES

CCOP(=O)(NC(=S)N1CC1)NC(=S)N2CC2

InChI

InChI=1S/C8H15N4O2PS2/c1-2-14-15(13,9-7(16)11-3-4-11)10-8(17)12-5-6-12/h2-6H2,1H3,(H2,9,10,13,16,17)