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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NNC(=S)N1N=CC2=C(C(=CC=C2)OC)OCCC

Isomeric SMILES

CCCCC1=NNC(=S)N1/N=C/C2=C(C(=CC=C2)OC)OCCC

InChI

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