4-(2-phenylprop-1-enylamino)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(2-phenylprop-1-enylamino)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2-phenylprop-1-enylamino)-1H-1,2,4-triazole-5-thione CAS Name: 4-(2-phenylprop-1-enylamino)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2-phenylprop-1-enylamino)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2-phenylprop-1-enylamino)-1H-1,2,4-triazole-5-thione Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNN1C=NNC1=S)C2=CC=CC=C2

Isomeric SMILES

CC(=CNN1C=NNC1=S)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4S/c1-9(10-5-3-2-4-6-10)7-13-15-8-12-14-11(15)16/h2-8,13H,1H3,(H,14,16)