1-bis(oxidanyl)phosphinothioyl-1,3-diphenyl-thiourea

Systemtic Name: 1-bis(oxidanyl)phosphinothioyl-1,3-diphenyl-thiourea Openeye Name: 1-dihydroxyphosphinothioyl-1,3-diphenyl-thiourea CAS Name: 1-dihydroxyphosphinothioyl-1,3-diphenylthiourea IUPAC Name: 1-dihydroxyphosphinothioyl-1,3-diphenylthiourea Traditional Name: 1-dihydroxythiophosphoryl-1,3-diphenyl-thiourea Formula: C13H13N2O2PS2 MolecularWeight: 324.358281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N(C2=CC=CC=C2)P(=S)(O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N(C2=CC=CC=C2)P(=S)(O)O

InChI

InChI=1S/C13H13N2O2PS2/c16-18(17,20)15(12-9-5-2-6-10-12)13(19)14-11-7-3-1-4-8-11/h1-10H,(H,14,19)(H2,16,17,20)