N-(3-chlorophenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-(2-thiophen-2-ylethyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide Formula: C17H20ClN3S2 MolecularWeight: 365.9438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CS2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=CS2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H20ClN3S2/c18-14-3-1-4-15(13-14)19-17(22)21-10-8-20(9-11-21)7-6-16-5-2-12-23-16/h1-5,12-13H,6-11H2,(H,19,22)