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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-ethyl-piperazine-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-ethyl-piperazine-1-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-ethylpiperazine-1-carbothioamide Traditional Name: N-(4-chlorobenzyl)-4-ethyl-piperazine-1-carbothioamide Formula: C14H20ClN3S MolecularWeight: 297.8467

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H20ClN3S/c1-2-17-7-9-18(10-8-17)14(19)16-11-12-3-5-13(15)6-4-12/h3-6H,2,7-11H2,1H3,(H,16,19)