potassium 1-[2-(4-phenylphenoxy)ethanoylamino]-3-sulfanidyl-thiourea

Systemtic Name: potassium 1-[2-(4-phenylphenoxy)ethanoylamino]-3-sulfanidyl-thiourea Openeye Name: potassium 1-[[2-(4-phenylphenoxy)acetyl]amino]-3-sulfido-thiourea CAS Name: potassium 1-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-3-sulfidothiourea IUPAC Name: potassium 1-[[2-(4-phenylphenoxy)acetyl]amino]-3-sulfidothiourea Traditional Name: potassium 1-[[2-(4-phenylphenoxy)acetyl]amino]-3-sulfido-thiourea Formula: C15H14KN3O2S2 MolecularWeight: 371.51886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)N[S-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)N[S-].[K+]

InChI

InChI=1S/C15H14N3O2S2.K/c19-14(16-17-15(21)18-22)10-20-13-8-6-12(7-9-13)11-4-2-1-3-5-11;/h1-9H,10H2,(H3-,16,17,18,19,21,22);/q-1;+1