N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-methylsulfanyl-propyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-methylsulfanyl-propyl]-4-methoxy-benzamide Openeye Name: N-[1-(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-(methylthio)propyl]-4-methoxybenzamide IUPAC Name: N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-methylsulfanylpropyl]-4-methoxybenzamide Traditional Name: N-[1-(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C(CCSC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C(=NNC1=S)C(CCSC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O2S2/c1-4-20-14(18-19-16(20)23)13(9-10-24-3)17-15(21)11-5-7-12(22-2)8-6-11/h5-8,13H,4,9-10H2,1-3H3,(H,17,21)(H,19,23)