phenyl N-[[[2-chloranylethanoyl(ethyl)amino]-oxidanyl-phosphinothioyl]-ethyl-amino]sulfanyl-N-methyl-carbamodithioate

Systemtic Name: phenyl N-[[[2-chloranylethanoyl(ethyl)amino]-oxidanyl-phosphinothioyl]-ethyl-amino]sulfanyl-N-methyl-carbamodithioate Openeye Name: phenyl N-[[[(2-chloroacetyl)-ethyl-amino]-hydroxy-phosphinothioyl]-ethyl-amino]sulfanyl-N-methyl-carbamodithioate CAS Name: N-[[[[(2-chloro-1-oxoethyl)-ethylamino]-hydroxyphosphinothioyl]-ethylamino]thio]-N-methylcarbamodithioic acid phenyl ester IUPAC Name: phenyl N-[[[(2-chloroacetyl)-ethylamino]-hydroxyphosphinothioyl]-ethylamino]sulfanyl-N-methylcarbamodithioate Traditional Name: N-[[[[(2-chloroacetyl)-ethyl-amino]-hydroxy-thiophosphoryl]-ethyl-amino]thio]-N-methyl-carbamodithioic acid phenyl ester Formula: C14H21ClN3O2PS4 MolecularWeight: 458.022201

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCl)P(=S)(N(CC)SN(C)C(=S)SC1=CC=CC=C1)O

Isomeric SMILES

CCN(C(=O)CCl)P(=S)(N(CC)SN(C)C(=S)SC1=CC=CC=C1)O

InChI

InChI=1S/C14H21ClN3O2PS4/c1-4-17(13(19)11-15)21(20,23)18(5-2)25-16(3)14(22)24-12-9-7-6-8-10-12/h6-10H,4-5,11H2,1-3H3,(H,20,23)