3-phenyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-phenyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-phenyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-phenyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3S/c1-2-8-14-10(12-13-11(14)15)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,13,15)