1-[[[ethanethioyl(methyl)amino]-sulfanidyl-phosphinothioyl]-methyl-amino]sulfanyl-3,3-dimethyl-1-(phenylmethyl)urea

Systemtic Name: 1-[[[ethanethioyl(methyl)amino]-sulfanidyl-phosphinothioyl]-methyl-amino]sulfanyl-3,3-dimethyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[[[ethanethioyl(methyl)amino]-sulfido-phosphinothioyl]-methyl-amino]sulfanyl-3,3-dimethyl-urea CAS Name: 1,1-dimethyl-3-[[methyl-[[methyl(1-sulfanylideneethyl)amino]-sulfidophosphinothioyl]amino]thio]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[[[ethanethioyl(methyl)amino]-sulfidophosphinothioyl]-methylamino]sulfanyl-3,3-dimethylurea Traditional Name: 1-benzyl-3,3-dimethyl-1-[[methyl-[[methyl(thioacetyl)amino]-sulfido-thiophosphoryl]amino]thio]urea Formula: C14H22N4OPS4- MolecularWeight: 421.584441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)P(=S)(N(C)SN(CC1=CC=CC=C1)C(=O)N(C)C)[S-]

Isomeric SMILES

CC(=S)N(C)P(=S)(N(C)SN(CC1=CC=CC=C1)C(=O)N(C)C)[S-]

InChI

InChI=1S/C14H23N4OPS4/c1-12(21)16(4)20(22,23)17(5)24-18(14(19)15(2)3)11-13-9-7-6-8-10-13/h6-10H,11H2,1-5H3,(H,22,23)/p-1