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

Systemtic Name: O-[(butan-2-ylamino)-methoxy-phosphinothioyl] N-[3,5-bis(chloranyl)phenyl]carbamothioate Openeye Name: O-[methoxy-(sec-butylamino)phosphinothioyl] N-(3,5-dichlorophenyl)carbamothioate CAS Name: N-(3,5-dichlorophenyl)carbamothioic acid O-[(butan-2-ylamino)-methoxyphosphinothioyl] ester IUPAC Name: O-[(butan-2-ylamino)-methoxyphosphinothioyl] N-(3,5-dichlorophenyl)carbamothioate Traditional Name: N-(3,5-dichlorophenyl)thiocarbamic acid O-[methoxy-(sec-butylamino)thiophosphoryl] ester Formula: C12H17Cl2N2O2PS2 MolecularWeight: 387.285341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17Cl2N2O2PS2/c1-4-8(2)16-19(21,17-3)18-12(20)15-11-6-9(13)5-10(14)7-11/h5-8H,4H2,1-3H3,(H,15,20)(H,16,21)