4-[(E)-(4-ethoxyphenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(4-ethoxyphenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-ethoxyphenyl)methyleneamino]-3-isopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-ethoxyphenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-ethoxyphenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-ethoxybenzylidene)amino]-3-isopropyl-1H-1,2,4-triazole-5-thione Formula: C14H18N4OS MolecularWeight: 290.38392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-4-19-12-7-5-11(6-8-12)9-15-18-13(10(2)3)16-17-14(18)20/h5-10H,4H2,1-3H3,(H,17,20)/b15-9+