S-ethyl N-(4-methyl-1,3,2-dioxaphospholan-2-yl)-N-phenyl-carbamothioate

Systemtic Name: S-ethyl N-(4-methyl-1,3,2-dioxaphospholan-2-yl)-N-phenyl-carbamothioate Openeye Name: S-ethyl N-(4-methyl-1,3,2-dioxaphospholan-2-yl)-N-phenyl-carbamothioate CAS Name: N-(4-methyl-1,3,2-dioxaphospholan-2-yl)-N-phenylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(4-methyl-1,3,2-dioxaphospholan-2-yl)-N-phenylcarbamothioate Traditional Name: N-(4-methyl-1,3,2-dioxaphospholan-2-yl)-N-phenyl-thiocarbamic acid S-ethyl ester Formula: C12H16NO3PS MolecularWeight: 285.299101

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(C1=CC=CC=C1)P2OCC(O2)C

Isomeric SMILES

CCSC(=O)N(C1=CC=CC=C1)P2OCC(O2)C

InChI

InChI=1S/C12H16NO3PS/c1-3-18-12(14)13(11-7-5-4-6-8-11)17-15-9-10(2)16-17/h4-8,10H,3,9H2,1-2H3