N-(4-chlorophenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-chlorophenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide CAS Name: N-(4-chlorophenyl)-4-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-chlorophenyl)-4-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methyl]benzamide Formula: C17H14ClN3OS3 MolecularWeight: 407.96056

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=NSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS3/c1-23-16-20-17(25-21-16)24-10-11-2-4-12(5-3-11)15(22)19-14-8-6-13(18)7-9-14/h2-9H,10H2,1H3,(H,19,22)