2-azanyl-6-cyclobutyl-1H-1,3,5-triazine-4-thione

Systemtic Name: 2-azanyl-6-cyclobutyl-1H-1,3,5-triazine-4-thione Openeye Name: 2-amino-6-cyclobutyl-1H-1,3,5-triazine-4-thione CAS Name: 2-amino-6-cyclobutyl-1H-1,3,5-triazine-4-thione IUPAC Name: 2-amino-6-cyclobutyl-1H-1,3,5-triazine-4-thione Traditional Name: 2-amino-6-cyclobutyl-1H-s-triazine-4-thione Formula: C7H10N4S MolecularWeight: 182.2461

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=S)N=C(N2)N

Isomeric SMILES

C1CC(C1)C2=NC(=S)N=C(N2)N

InChI

InChI=1S/C7H10N4S/c8-6-9-5(4-2-1-3-4)10-7(12)11-6/h4H,1-3H2,(H3,8,9,10,11,12)