4-[(3-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(3-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(3-allyloxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(3-allyloxybenzyl)amino]-1H-1,2,4-triazole-5-thione Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNN2C=NNC2=S

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNN2C=NNC2=S

InChI

InChI=1S/C12H14N4OS/c1-2-6-17-11-5-3-4-10(7-11)8-14-16-9-13-15-12(16)18/h2-5,7,9,14H,1,6,8H2,(H,15,18)