3-tert-butyl-4-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-tert-butyl-4-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C17H23ClN4O2S MolecularWeight: 382.90812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NN2C(=NNC2=S)C(C)(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\N2C(=NNC2=S)C(C)(C)C)OC

InChI

InChI=1S/C17H23ClN4O2S/c1-10(2)24-14-12(18)7-11(8-13(14)23-6)9-19-22-15(17(3,4)5)20-21-16(22)25/h7-10H,1-6H3,(H,21,25)/b19-9-