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

Systemtic Name: 4-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-isopropoxy-3-methoxy-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=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-5-6-15-18-19-16(23)20(15)17-10-12-7-8-13(22-11(2)3)14(9-12)21-4/h7-11H,5-6H2,1-4H3,(H,19,23)/b17-10+