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

Systemtic Name: 4-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-isobutoxyphenyl)methyleneamino]-3-isopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-isobutoxybenzylidene)amino]-3-isopropyl-1H-1,2,4-triazole-5-thione Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NN2C(=NNC2=S)C(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C(C)C

InChI

InChI=1S/C16H22N4OS/c1-11(2)10-21-14-7-5-13(6-8-14)9-17-20-15(12(3)4)18-19-16(20)22/h5-9,11-12H,10H2,1-4H3,(H,19,22)/b17-9+