N-[azanyl-(cyanoamino)methylidene]-3-methyl-benzenecarbothioamide

Systemtic Name: N-[azanyl-(cyanoamino)methylidene]-3-methyl-benzenecarbothioamide Openeye Name: N-[amino-(cyanoamino)methylene]-3-methyl-benzenecarbothioamide CAS Name: N-[amino-(cyanoamino)methylidene]-3-methylbenzenecarbothioamide IUPAC Name: N-[amino-(cyanoamino)methylidene]-3-methylbenzenecarbothioamide Traditional Name: N-[amino-(cyanoamino)methylene]-3-methyl-thiobenzamide Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4S/c1-7-3-2-4-8(5-7)9(15)14-10(12)13-6-11/h2-5H,1H3,(H3,12,13,14,15)