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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-allyloxybenzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN2C(=NNC2=S)C3CC3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\N2C(=NNC2=S)C3CC3

InChI

InChI=1S/C15H16N4OS/c1-2-8-20-13-5-3-4-11(9-13)10-16-19-14(12-6-7-12)17-18-15(19)21/h2-5,9-10,12H,1,6-8H2,(H,18,21)/b16-10-