5-[1-(4-methylphenoxy)ethyl]-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[1-(4-methylphenoxy)ethyl]-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-[1-(4-methylphenoxy)ethyl]-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-[1-(4-methylphenoxy)ethyl]-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-[1-(4-methylphenoxy)ethyl]-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-[1-(4-methylphenoxy)ethyl]-3H-1,3,4-thiadiazole-2-thione Formula: C11H12N2OS2 MolecularWeight: 252.35578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C2=NNC(=S)S2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C2=NNC(=S)S2

InChI

InChI=1S/C11H12N2OS2/c1-7-3-5-9(6-4-7)14-8(2)10-12-13-11(15)16-10/h3-6,8H,1-2H3,(H,13,15)