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

Systemtic Name: 3-cyclopropyl-4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3CC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3)OC

InChI

InChI=1S/C18H24N4O2S/c1-12(2)8-9-24-15-7-4-13(10-16(15)23-3)11-19-22-17(14-5-6-14)20-21-18(22)25/h4,7,10-12,14H,5-6,8-9H2,1-3H3,(H,21,25)/b19-11-