benzene-1,4-dicarbothioamide

Systemtic Name: benzene-1,4-dicarbothioamide Openeye Name: benzene-1,4-dicarbothioamide CAS Name: benzene-1,4-dicarbothioamide IUPAC Name: benzene-1,4-dicarbothioamide Traditional Name: benzene-1,4-dicarbothioamide Formula: C8H8N2S2 MolecularWeight: 196.29252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)C(=S)N

InChI

InChI=1S/C8H8N2S2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)