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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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