2-(cyclopentylamino)-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione

Systemtic Name: 2-(cyclopentylamino)-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione Openeye Name: 2-(cyclopentylamino)-6-sulfanyl-1,3-dihydrotriazine-4-thione CAS Name: 2-(cyclopentylamino)-6-mercapto-1,3-dihydrotriazine-4-thione IUPAC Name: 2-(cyclopentylamino)-6-sulfanyl-1,3-dihydrotriazine-4-thione Traditional Name: 2-(cyclopentylamino)-6-mercapto-1,3-dihydrotriazine-4-thione Formula: C8H14N4S2 MolecularWeight: 230.35356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NN2NC(=CC(=S)N2)S

Isomeric SMILES

C1CCC(C1)NN2NC(=CC(=S)N2)S

InChI

InChI=1S/C8H14N4S2/c13-7-5-8(14)11-12(10-7)9-6-3-1-2-4-6/h5-6,9-10,13H,1-4H2,(H,11,14)