3-[(4-propan-2-ylphenoxy)methyl]-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-propan-2-ylphenoxy)methyl]-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-isopropylphenoxy)methyl]-4-[(Z)-3-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-propan-2-ylphenoxy)methyl]-4-[(Z)-3-thiophenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-propan-2-ylphenoxy)methyl]-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-isopropylphenoxy)methyl]-4-[(Z)-3-thenylideneamino]-1H-1,2,4-triazole-5-thione Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NNC(=S)N2N=CC3=CSC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NNC(=S)N2/N=C\C3=CSC=C3

InChI

InChI=1S/C17H18N4OS2/c1-12(2)14-3-5-15(6-4-14)22-10-16-19-20-17(23)21(16)18-9-13-7-8-24-11-13/h3-9,11-12H,10H2,1-2H3,(H,20,23)/b18-9-