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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-phenethyl-piperazine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-phenethyl-piperazine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-phenethyl-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-phenethylpiperazine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-phenethyl-piperazine-1-carbothioamide Formula: C21H26ClN3S MolecularWeight: 387.96924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3S/c22-20-8-6-19(7-9-20)10-12-23-21(26)25-16-14-24(15-17-25)13-11-18-4-2-1-3-5-18/h1-9H,10-17H2,(H,23,26)