3-azanyl-4-[(4-propoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-azanyl-4-[(4-propoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-amino-4-[(4-propoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-amino-4-[(4-propoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-amino-4-[(4-propoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-amino-4-(4-propoxybenzyl)-1H-1,2,4-triazole-5-thione Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C(=NNC2=S)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C(=NNC2=S)N

InChI

InChI=1S/C12H16N4OS/c1-2-7-17-10-5-3-9(4-6-10)8-16-11(13)14-15-12(16)18/h3-6H,2,7-8H2,1H3,(H2,13,14)(H,15,18)