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

Systemtic Name: 3-ethyl-4-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(Z)-(2-isopropoxy-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:

CCC1=NNC(=S)N1N=CC2=C(C(=CC=C2)OC)OC(C)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=C(C(=CC=C2)OC)OC(C)C

InChI

InChI=1S/C15H20N4O2S/c1-5-13-17-18-15(22)19(13)16-9-11-7-6-8-12(20-4)14(11)21-10(2)3/h6-10H,5H2,1-4H3,(H,18,22)/b16-9-