O-[(butan-2-ylamino)-ethoxy-phosphinothioyl] N-[3,5-bis(chloranyl)phenyl]carbamothioate

Systemtic Name: O-[(butan-2-ylamino)-ethoxy-phosphinothioyl] N-[3,5-bis(chloranyl)phenyl]carbamothioate Openeye Name: O-[ethoxy-(sec-butylamino)phosphinothioyl] N-(3,5-dichlorophenyl)carbamothioate CAS Name: N-(3,5-dichlorophenyl)carbamothioic acid O-[(butan-2-ylamino)-ethoxyphosphinothioyl] ester IUPAC Name: O-[(butan-2-ylamino)-ethoxyphosphinothioyl] N-(3,5-dichlorophenyl)carbamothioate Traditional Name: N-(3,5-dichlorophenyl)thiocarbamic acid O-[ethoxy-(sec-butylamino)thiophosphoryl] ester Formula: C13H19Cl2N2O2PS2 MolecularWeight: 401.311921

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NP(=S)(OCC)OC(=S)NC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CCC(C)NP(=S)(OCC)OC(=S)NC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C13H19Cl2N2O2PS2/c1-4-9(3)17-20(22,18-5-2)19-13(21)16-12-7-10(14)6-11(15)8-12/h6-9H,4-5H2,1-3H3,(H,16,21)(H,17,22)