5-phenyl-2,4-dihydro-1H-1,2,4-triazine-3-thione

Systemtic Name: 5-phenyl-2,4-dihydro-1H-1,2,4-triazine-3-thione Openeye Name: 5-phenyl-2,4-dihydro-1H-1,2,4-triazine-3-thione CAS Name: 5-phenyl-2,4-dihydro-1H-1,2,4-triazine-3-thione IUPAC Name: 5-phenyl-2,4-dihydro-1H-1,2,4-triazine-3-thione Traditional Name: 5-phenyl-2,4-dihydro-1H-1,2,4-triazine-3-thione Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNNC(=S)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CNNC(=S)N2

InChI

InChI=1S/C9H9N3S/c13-9-11-8(6-10-12-9)7-4-2-1-3-5-7/h1-6,10H,(H2,11,12,13)