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

Systemtic Name: 3,4-bis[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2-thione Openeye Name: 3,4-bis[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2-thione CAS Name: 3,4-bis[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2-thione IUPAC Name: 3,4-bis[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2-thione Traditional Name: 3,4-bis(4-chlorobenzyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2-thione Formula: C23H20Cl2N2OS2 MolecularWeight: 475.4537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(N(C(=S)S2)CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2N(N(C(=S)S2)CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20Cl2N2OS2/c1-28-21-12-6-18(7-13-21)22-26(14-16-2-8-19(24)9-3-16)27(23(29)30-22)15-17-4-10-20(25)11-5-17/h2-13,22H,14-15H2,1H3