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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(4-propoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(4-propoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3

InChI

InChI=1S/C15H18N4OS/c1-2-9-20-13-7-3-11(4-8-13)10-16-19-14(12-5-6-12)17-18-15(19)21/h3-4,7-8,10,12H,2,5-6,9H2,1H3,(H,18,21)/b16-10-