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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=S)N1N=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC(C)C1=NNC(=S)N1/N=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

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