2-oxidanylidene-N-phenyl-1,3,4-tris(propan-2-ylsulfanyl)-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: 2-oxidanylidene-N-phenyl-1,3,4-tris(propan-2-ylsulfanyl)-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: 1,3,4-tris(isopropylsulfanyl)-2-oxo-N-phenyl-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: 2-oxo-N-phenyl-1,3,4-tris(propan-2-ylthio)-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: 2-oxo-N-phenyl-1,3,4-tris(propan-2-ylsulfanyl)-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: phenyl-[1,3,4-tris(isopropylthio)-2-keto-1,3,2$l^{5}-diazaphospholidin-2-yl]amine Formula: C17H30N3OPS3 MolecularWeight: 419.608361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1CN(P(=O)(N1SC(C)C)NC2=CC=CC=C2)SC(C)C

Isomeric SMILES

CC(C)SC1CN(P(=O)(N1SC(C)C)NC2=CC=CC=C2)SC(C)C

InChI

InChI=1S/C17H30N3OPS3/c1-13(2)23-17-12-19(24-14(3)4)22(21,20(17)25-15(5)6)18-16-10-8-7-9-11-16/h7-11,13-15,17H,12H2,1-6H3,(H,18,21)