N-[bis(azanyl)methylidene]-4-methyl-benzenecarbothioamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methyl-benzenecarbothioamide Openeye Name: N-(diaminomethylene)-4-methyl-benzenecarbothioamide CAS Name: N-(diaminomethylidene)-4-methylbenzenecarbothioamide IUPAC Name: N-(diaminomethylidene)-4-methylbenzenecarbothioamide Traditional Name: N-(diaminomethylene)-4-methyl-thiobenzamide Formula: C9H11N3S MolecularWeight: 193.26874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)N=C(N)N

InChI

InChI=1S/C9H11N3S/c1-6-2-4-7(5-3-6)8(13)12-9(10)11/h2-5H,1H3,(H4,10,11,12,13)