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

Systemtic Name: 3-tert-butyl-4-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C17H24N4O2S MolecularWeight: 348.46306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C(C)(C)C)OC

InChI

InChI=1S/C17H24N4O2S/c1-6-9-23-13-8-7-12(10-14(13)22-5)11-18-21-15(17(2,3)4)19-20-16(21)24/h7-8,10-11H,6,9H2,1-5H3,(H,20,24)/b18-11-