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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methylsulfanylphenyl)piperazine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methylsulfanylphenyl)piperazine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[2-(methylthio)phenyl]-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methylsulfanylphenyl)piperazine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[2-(methylthio)phenyl]piperazine-1-carbothioamide Formula: C20H24ClN3S2 MolecularWeight: 406.00766

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1N2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC=C1N2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3S2/c1-26-19-5-3-2-4-18(19)23-12-14-24(15-13-23)20(25)22-11-10-16-6-8-17(21)9-7-16/h2-9H,10-15H2,1H3,(H,22,25)