3-(4-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-(4-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-(4-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-(4-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(4-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-(4-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazole-2-thione Formula: C17H15ClN2O2S3 MolecularWeight: 410.9612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S3/c1-21-14-6-8-15(9-7-14)22-10-11-24-16-19-20(17(23)25-16)13-4-2-12(18)3-5-13/h2-9H,10-11H2,1H3