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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(2,4-dipropoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H24N4O2S MolecularWeight: 360.47376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-3-9-23-15-8-7-14(16(11-15)24-10-4-2)12-19-22-17(13-5-6-13)20-21-18(22)25/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,21,25)/b19-12-