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

Systemtic Name: 4-[(E)-(3-methoxy-2-propoxy-phenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-methoxy-2-propoxy-phenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-methoxy-2-propoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-methoxy-2-propoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-methoxy-2-propoxy-benzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=C(C(=CC=C2)OC)OCCC

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=C(C(=CC=C2)OC)OCCC

InChI

InChI=1S/C16H22N4O2S/c1-4-7-14-18-19-16(23)20(14)17-11-12-8-6-9-13(21-3)15(12)22-10-5-2/h6,8-9,11H,4-5,7,10H2,1-3H3,(H,19,23)/b17-11+