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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS2/c1-13-4-2-5-15(12-13)20-17-21-22-18(25-17)24-11-3-10-23-16-8-6-14(19)7-9-16/h2,4-9,12H,3,10-11H2,1H3,(H,20,21)