2-bromanyl-3,4-dimethyl-N,N-di(propan-2-yl)-1-sulfanylidene-1$l^{5}-phosphol-1-amine

Systemtic Name: 2-bromanyl-3,4-dimethyl-N,N-di(propan-2-yl)-1-sulfanylidene-1$l^{5}-phosphol-1-amine Openeye Name: 2-bromo-N,N-diisopropyl-3,4-dimethyl-1-thioxo-1$l^{5}-phosphol-1-amine CAS Name: 2-bromo-3,4-dimethyl-N,N-di(propan-2-yl)-1-sulfanylidene-1$l^{5}-phosphol-1-amine IUPAC Name: 2-bromo-3,4-dimethyl-N,N-di(propan-2-yl)-1-sulfanylidene-1$l^{5}-phosphol-1-amine Traditional Name: (2-bromo-3,4-dimethyl-1-thioxo-1$l^{5}-phosphol-1-yl)-diisopropyl-amine Formula: C12H21BrNPS MolecularWeight: 322.244601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=S)(C(=C1C)Br)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CP(=S)(C(=C1C)Br)N(C(C)C)C(C)C

InChI

InChI=1S/C12H21BrNPS/c1-8(2)14(9(3)4)15(16)7-10(5)11(6)12(15)13/h7-9H,1-6H3