1-[(4-chlorophenyl)methyl]-3-[(3,4-dichlorophenyl)methylsulfanyl]indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(3,4-dichlorophenyl)methylsulfanyl]indole Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(3,4-dichlorophenyl)methylsulfanyl]indole CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(3,4-dichlorophenyl)methylthio]indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(3,4-dichlorophenyl)methylsulfanyl]indole Traditional Name: 1-(4-chlorobenzyl)-3-[(3,4-dichlorobenzyl)thio]indole Formula: C22H16Cl3NS MolecularWeight: 432.79314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)SCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)SCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl3NS/c23-17-8-5-15(6-9-17)12-26-13-22(18-3-1-2-4-21(18)26)27-14-16-7-10-19(24)20(25)11-16/h1-11,13H,12,14H2