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

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(3-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=C2)Cl

Isomeric SMILES

COCCNC(=S)N1CCN(CC1)CC2=CC(=CC=C2)Cl

InChI

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