3,4-bis(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2-thione

Systemtic Name: 3,4-bis(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2-thione Openeye Name: 3,4-bis(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2-thione CAS Name: 3,4-bis(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2-thione IUPAC Name: 3,4-bis(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2-thione Traditional Name: 3,4-bis(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2-thione Formula: C21H16Cl2N2OS2 MolecularWeight: 447.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(N(C(=S)S2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2N(N(C(=S)S2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N2OS2/c1-26-19-12-2-14(3-13-19)20-24(17-8-4-15(22)5-9-17)25(21(27)28-20)18-10-6-16(23)7-11-18/h2-13,20H,1H3