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

Systemtic Name: 3-(4-chlorophenyl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-(4-chlorophenyl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-(4-chlorophenyl)-5-[2-(4-ethoxyphenoxy)ethylthio]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(4-chlorophenyl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-(4-chlorophenyl)-5-[2-(4-ethoxyphenoxy)ethylthio]-1,3,4-thiadiazole-2-thione Formula: C18H17ClN2O2S3 MolecularWeight: 424.98778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S3/c1-2-22-15-7-9-16(10-8-15)23-11-12-25-17-20-21(18(24)26-17)14-5-3-13(19)4-6-14/h3-10H,2,11-12H2,1H3