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

Systemtic Name: 4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-allyloxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-allyloxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN2C=NNC2=S

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\N2C=NNC2=S

InChI

InChI=1S/C12H12N4OS/c1-2-6-17-11-5-3-4-10(7-11)8-14-16-9-13-15-12(16)18/h2-5,7-9H,1,6H2,(H,15,18)/b14-8-