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

Systemtic Name: 3-(4-aminophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(4-aminophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-aminophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-aminophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(4-aminophenyl)-1H-1,2,4-triazole-5-thione Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4S/c1-2-7-15-10(13-14-11(15)16)8-3-5-9(12)6-4-8/h2-6H,1,7,12H2,(H,14,16)