N-[chloranyl(methoxy)phosphinothioyl]prop-2-en-1-amine

Systemtic Name: N-[chloranyl(methoxy)phosphinothioyl]prop-2-en-1-amine Openeye Name: N-[chloro(methoxy)phosphinothioyl]prop-2-en-1-amine CAS Name: N-[chloro(methoxy)phosphinothioyl]-2-propen-1-amine IUPAC Name: N-[chloro(methoxy)phosphinothioyl]prop-2-en-1-amine Traditional Name: allyl-[chloro(methoxy)thiophosphoryl]amine Formula: C4H9ClNOPS MolecularWeight: 185.612121

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(NCC=C)Cl

Isomeric SMILES

COP(=S)(NCC=C)Cl

InChI

InChI=1S/C4H9ClNOPS/c1-3-4-6-8(5,9)7-2/h3H,1,4H2,2H3,(H,6,9)