N-[bis(azanyl)methylidene]-3-chloranyl-5-methylsulfonyl-4-phenyl-benzenecarbothioamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-chloranyl-5-methylsulfonyl-4-phenyl-benzenecarbothioamide Openeye Name: 3-chloro-N-(diaminomethylene)-5-methylsulfonyl-4-phenyl-benzenecarbothioamide CAS Name: 3-chloro-N-(diaminomethylidene)-5-methylsulfonyl-4-phenylbenzenecarbothioamide IUPAC Name: 3-chloro-N-(diaminomethylidene)-5-methylsulfonyl-4-phenylbenzenecarbothioamide Traditional Name: 3-chloro-N-(diaminomethylene)-5-mesyl-4-phenyl-thiobenzamide Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C(=CC(=C1)C(=S)N=C(N)N)Cl)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=C(C(=CC(=C1)C(=S)N=C(N)N)Cl)C2=CC=CC=C2

InChI

InChI=1S/C15H14ClN3O2S2/c1-23(20,21)12-8-10(14(22)19-15(17)18)7-11(16)13(12)9-5-3-2-4-6-9/h2-8H,1H3,(H4,17,18,19,22)