4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-isopropoxyphenyl)-4-[(E)-(3-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-isopropoxyphenyl)-4-[(E)-(3-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C(=NNC2=S)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C17H18N4OS2/c1-11(2)22-14-6-4-5-13(9-14)16-19-20-17(23)21(16)18-10-15-12(3)7-8-24-15/h4-11H,1-3H3,(H,20,23)/b18-10+