3-(3-chlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-chlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-chlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-chlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione Formula: C11H10ClN3S MolecularWeight: 251.7352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3S/c1-2-6-15-10(13-14-11(15)16)8-4-3-5-9(12)7-8/h2-5,7H,1,6H2,(H,14,16)