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

Systemtic Name: 3-methyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-allyloxybenzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C13H14N4OS/c1-3-7-18-12-6-4-5-11(8-12)9-14-17-10(2)15-16-13(17)19/h3-6,8-9H,1,7H2,2H3,(H,16,19)/b14-9-