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

Systemtic Name: 4-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-3-isopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-isobutoxy-3-methoxy-benzylidene)amino]-3-isopropyl-1H-1,2,4-triazole-5-thione Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-11(2)10-23-14-7-6-13(8-15(14)22-5)9-18-21-16(12(3)4)19-20-17(21)24/h6-9,11-12H,10H2,1-5H3,(H,20,24)/b18-9+