O-propyl N-[[benzamido(oxidanyl)phosphinothioyl]amino]sulfanyl-N-propyl-carbamothioate

Systemtic Name: O-propyl N-[[benzamido(oxidanyl)phosphinothioyl]amino]sulfanyl-N-propyl-carbamothioate Openeye Name: O-propyl N-[[benzamido(hydroxy)phosphinothioyl]amino]sulfanyl-N-propyl-carbamothioate CAS Name: N-[[[benzamido(hydroxy)phosphinothioyl]amino]thio]-N-propylcarbamothioic acid O-propyl ester IUPAC Name: O-propyl N-[[benzamido(hydroxy)phosphinothioyl]amino]sulfanyl-N-propylcarbamothioate Traditional Name: N-[[[benzamido(hydroxy)thiophosphoryl]amino]thio]-N-propyl-thiocarbamic acid O-propyl ester Formula: C14H22N3O3PS3 MolecularWeight: 407.511541

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=S)OCCC)SNP(=S)(NC(=O)C1=CC=CC=C1)O

Isomeric SMILES

CCCN(C(=S)OCCC)SNP(=S)(NC(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C14H22N3O3PS3/c1-3-10-17(14(22)20-11-4-2)24-16-21(19,23)15-13(18)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H3,15,16,18,19,23)