4-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Formula: C15H22ClN3OS MolecularWeight: 327.87268

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCN(CC1)CC2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=S)N1CCN(CC1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H22ClN3OS/c1-20-11-6-17-15(21)19-9-7-18(8-10-19)12-13-4-2-3-5-14(13)16/h2-5H,6-12H2,1H3,(H,17,21)