1-(diphosphonatomethyl)-3-phenyl-thiourea

Systemtic Name: 1-(diphosphonatomethyl)-3-phenyl-thiourea Openeye Name: 1-(diphosphonatomethyl)-3-phenyl-thiourea CAS Name: 1-(diphosphonatomethyl)-3-phenylthiourea IUPAC Name: 1-(diphosphonatomethyl)-3-phenylthiourea Traditional Name: 1-(diphosphonatomethyl)-3-phenyl-thiourea Formula: C8H8N2O6P2S-4 MolecularWeight: 322.171442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C8H12N2O6P2S/c11-17(12,13)8(18(14,15)16)10-7(19)9-6-4-2-1-3-5-6/h1-5,8H,(H2,9,10,19)(H2,11,12,13)(H2,14,15,16)/p-4