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

Systemtic Name: 3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]-4-[(Z)-2-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]-4-[(Z)-2-thenylideneamino]-1H-1,2,4-triazole-5-thione Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NNC(=S)N2N=CC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NNC(=S)N2/N=C\C3=CC=CS3

InChI

InChI=1S/C18H20N4OS2/c1-12(2)15-7-6-13(3)9-16(15)23-11-17-20-21-18(24)22(17)19-10-14-5-4-8-25-14/h4-10,12H,11H2,1-3H3,(H,21,24)/b19-10-