5-[3-(4-chloranyl-2-methyl-phenoxy)propyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[3-(4-chloranyl-2-methyl-phenoxy)propyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-(4-chloro-2-methyl-phenoxy)propyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(4-chloro-2-methylphenoxy)propyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-(4-chloro-2-methylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-(4-chloro-2-methyl-phenoxy)propyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC2=NN=C(S2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC2=NN=C(S2)N

InChI

InChI=1S/C12H14ClN3OS/c1-8-7-9(13)4-5-10(8)17-6-2-3-11-15-16-12(14)18-11/h4-5,7H,2-3,6H2,1H3,(H2,14,16)