N-[2-(4-chlorophenyl)ethyl]-4-(4-chlorophenyl)sulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-chlorophenyl)sulfonyl-piperazine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-chlorophenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-chlorophenyl)sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-chlorophenyl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-chlorophenyl)sulfonyl-piperazine-1-carbothioamide Formula: C19H21Cl2N3O2S2 MolecularWeight: 458.42494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=S)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21Cl2N3O2S2/c20-16-3-1-15(2-4-16)9-10-22-19(27)23-11-13-24(14-12-23)28(25,26)18-7-5-17(21)6-8-18/h1-8H,9-14H2,(H,22,27)