Synonyms
((Z)-((E)-Phenyldiazenyl)(2-phenylhydrazono)methylthio)silver
IUPAC Name
silver;N'-anilino-N-phenyliminocarbamimidothioate;
Molecular Weight
363.19
Molecular Formula
C13H11AgN4S
Canonical SMILES
C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]
InChI
InChI=1S/C13H12N4S.Ag/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;/h1-10,14H,(H,16,18);/q;+1/p-1
InChI Key
RTNZRONZKMOMBV-UHFFFAOYSA-M
Purity
97%+
Complexity
297
Covalently-Bonded Unit Count
2
Defined Bond Stereocenter Count
1
Exact Mass
361.97553
H-Bond Acceptor
4
H-Bond Donor
1
Heavy Atom Count
19
Isomeric SMILES
C1=CC=C(C=C1)N/N=C(/N=NC2=CC=CC=C2)\[S-].[Ag+]
Monoisotopic Mass
361.97553
Rotatable Bond Count
4
Topological Polar Surface Area
50.1 Ų
