5-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-(4-chlorophenoxy)propylsulfanyl]-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(4-chlorophenoxy)propylthio]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-(4-chlorophenoxy)propylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-(4-chlorophenoxy)propylthio]-1,3,4-thiadiazol-2-yl]-(p-tolyl)amine Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3OS2/c1-13-3-7-15(8-4-13)20-17-21-22-18(25-17)24-12-2-11-23-16-9-5-14(19)6-10-16/h3-10H,2,11-12H2,1H3,(H,20,21)