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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-thiophen-2-ylethyl)-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide Formula: C19H24ClN3S2 MolecularWeight: 393.99696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CS2)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=CS2)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3S2/c20-17-5-3-16(4-6-17)7-9-21-19(24)23-13-11-22(12-14-23)10-8-18-2-1-15-25-18/h1-6,15H,7-14H2,(H,21,24)