N-[2-(4-methyl-1,3,2-dioxaphospholan-2-yl)propan-2-yl]-N-phenyl-carbamothioate

Systemtic Name: N-[2-(4-methyl-1,3,2-dioxaphospholan-2-yl)propan-2-yl]-N-phenyl-carbamothioate Openeye Name: N-[1-methyl-1-(4-methyl-1,3,2-dioxaphospholan-2-yl)ethyl]-N-phenyl-carbamothioate CAS Name: N-[2-(4-methyl-1,3,2-dioxaphospholan-2-yl)propan-2-yl]-N-phenylcarbamothioate IUPAC Name: N-[2-(4-methyl-1,3,2-dioxaphospholan-2-yl)propan-2-yl]-N-phenylcarbamothioate Traditional Name: N-[1-methyl-1-(4-methyl-1,3,2-dioxaphospholan-2-yl)ethyl]-N-phenyl-thiocarbamate Formula: C13H17NO3PS- MolecularWeight: 298.317741

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Descriptors Computed from Structure

Canonical SMILES:

CC1COP(O1)C(C)(C)N(C2=CC=CC=C2)C(=S)[O-]

Isomeric SMILES

CC1COP(O1)C(C)(C)N(C2=CC=CC=C2)C(=S)[O-]

InChI

InChI=1S/C13H18NO3PS/c1-10-9-16-18(17-10)13(2,3)14(12(15)19)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,15,19)/p-1