3-azanyl-4-(dimethylamino)cyclobut-3-ene-1,2-dithione

Systemtic Name: 3-azanyl-4-(dimethylamino)cyclobut-3-ene-1,2-dithione Openeye Name: 3-amino-4-(dimethylamino)cyclobut-3-ene-1,2-dithione CAS Name: 3-amino-4-(dimethylamino)cyclobut-3-ene-1,2-dithione IUPAC Name: 3-amino-4-(dimethylamino)cyclobut-3-ene-1,2-dithione Traditional Name: 3-amino-4-(dimethylamino)cyclobut-3-ene-1,2-dithione Formula: C6H8N2S2 MolecularWeight: 172.27112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=S)C1=S)N

Isomeric SMILES

CN(C)C1=C(C(=S)C1=S)N

InChI

InChI=1S/C6H8N2S2/c1-8(2)4-3(7)5(9)6(4)10/h7H2,1-2H3