5,6,7,8-tetrahydro-1H-quinazoline-2,4-dithione

Systemtic Name: 5,6,7,8-tetrahydro-1H-quinazoline-2,4-dithione Openeye Name: 5,6,7,8-tetrahydro-1H-quinazoline-2,4-dithione CAS Name: 5,6,7,8-tetrahydro-1H-quinazoline-2,4-dithione IUPAC Name: 5,6,7,8-tetrahydro-1H-quinazoline-2,4-dithione Traditional Name: 5,6,7,8-tetrahydro-1H-quinazoline-2,4-dithione Formula: C8H10N2S2 MolecularWeight: 198.3084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=S)NC(=S)N2

Isomeric SMILES

C1CCC2=C(C1)C(=S)NC(=S)N2

InChI

InChI=1S/C8H10N2S2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H2,(H2,9,10,11,12)