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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-phenyl-piperazine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-phenylpiperazine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-phenyl-piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3S/c20-17-8-6-16(7-9-17)10-11-21-19(24)23-14-12-22(13-15-23)18-4-2-1-3-5-18/h1-9H,10-15H2,(H,21,24)