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

Systemtic Name: N-[bis(azanyl)methylidene]-4-methyl-benzenecarbothioamide hydrochloride Openeye Name: N-(diaminomethylene)-4-methyl-benzenecarbothioamide hydrochloride CAS Name: N-(diaminomethylidene)-4-methylbenzenecarbothioamide hydrochloride IUPAC Name: N-(diaminomethylidene)-4-methylbenzenecarbothioamide hydrochloride Traditional Name: N-(diaminomethylene)-4-methyl-thiobenzamide hydrochloride Formula: C9H12ClN3S MolecularWeight: 229.72968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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