4-(3-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperazine-1-carbothioamide Formula: C18H27ClN4S MolecularWeight: 366.95178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1CCCC1CNC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H27ClN4S/c1-2-21-8-4-7-17(21)14-20-18(24)23-11-9-22(10-12-23)16-6-3-5-15(19)13-16/h3,5-6,13,17H,2,4,7-12,14H2,1H3,(H,20,24)