4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-11(2)6-7-21-13-5-4-12(8-14(13)20-3)9-17-19-10-16-18-15(19)22/h4-5,8-11H,6-7H2,1-3H3,(H,18,22)/b17-9-