3-cyanobenzene-1,2-dicarbothioamide

Systemtic Name: 3-cyanobenzene-1,2-dicarbothioamide Openeye Name: 3-cyanobenzene-1,2-dicarbothioamide CAS Name: 3-cyanobenzene-1,2-dicarbothioamide IUPAC Name: 3-cyanobenzene-1,2-dicarbothioamide Traditional Name: 3-cyanobenzene-1,2-dicarbothioamide Formula: C9H7N3S2 MolecularWeight: 221.30198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3S2/c10-4-5-2-1-3-6(8(11)13)7(5)9(12)14/h1-3H,(H2,11,13)(H2,12,14)