N-di(propan-2-yloxy)phosphinothioyl-N-methoxy-benzenecarbothioamide

Systemtic Name: N-di(propan-2-yloxy)phosphinothioyl-N-methoxy-benzenecarbothioamide Openeye Name: N-diisopropoxyphosphinothioyl-N-methoxy-benzenecarbothioamide CAS Name: N-di(propan-2-yloxy)phosphinothioyl-N-methoxybenzenecarbothioamide IUPAC Name: N-di(propan-2-yloxy)phosphinothioyl-N-methoxybenzenecarbothioamide Traditional Name: N-diisopropoxythiophosphoryl-N-methoxy-thiobenzamide Formula: C14H22NO3PS2 MolecularWeight: 347.433141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(N(C(=S)C1=CC=CC=C1)OC)OC(C)C

Isomeric SMILES

CC(C)OP(=S)(N(C(=S)C1=CC=CC=C1)OC)OC(C)C

InChI

InChI=1S/C14H22NO3PS2/c1-11(2)17-19(21,18-12(3)4)15(16-5)14(20)13-9-7-6-8-10-13/h6-12H,1-5H3