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

Systemtic Name: 4-prop-2-enyl-3-(prop-2-enylamino)-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(allylamino)-1H-1,2,4-triazole-5-thione CAS Name: 4-prop-2-enyl-3-(prop-2-enylamino)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-prop-2-enyl-3-(prop-2-enylamino)-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(allylamino)-1H-1,2,4-triazole-5-thione Formula: C8H12N4S MolecularWeight: 196.27268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NNC(=S)N1CC=C

Isomeric SMILES

C=CCNC1=NNC(=S)N1CC=C

InChI

InChI=1S/C8H12N4S/c1-3-5-9-7-10-11-8(13)12(7)6-4-2/h3-4H,1-2,5-6H2,(H,9,10)(H,11,13)