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

Systemtic Name: 4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NNC2=S)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C(=NNC2=S)COC3=CC=CC=C3

InChI

InChI=1S/C15H14N4OS2/c1-11-7-8-22-13(11)9-16-19-14(17-18-15(19)21)10-20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,21)/b16-9+