5-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-[(4-chlorophenyl)thio]ethylthio]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-[(4-chlorophenyl)thio]ethylthio]-1,3,4-thiadiazol-2-yl]-(p-tolyl)amine Formula: C17H16ClN3S3 MolecularWeight: 393.97704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3S3/c1-12-2-6-14(7-3-12)19-16-20-21-17(24-16)23-11-10-22-15-8-4-13(18)5-9-15/h2-9H,10-11H2,1H3,(H,19,20)