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4-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide

4-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide

Systemtic Name:4-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide
Openeye Name:4-[(4-chlorophenyl)methyl]-N-(3-morpholinopropyl)piperazine-1-carbothioamide
CAS Name:4-[(4-chlorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]-1-piperazinecarbothioamide
IUPAC Name:4-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide
Traditional Name:4-(4-chlorobenzyl)-N-(3-morpholinopropyl)piperazine-1-carbothioamide
Formula: C19H29ClN4OS
MolecularWeight: 396.97776
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=S)NCCCN3CCOCC3


Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=S)NCCCN3CCOCC3


InChI

InChI=1S/C19H29ClN4OS/c20-18-4-2-17(3-5-18)16-23-8-10-24(11-9-23)19(26)21-6-1-7-22-12-14-25-15-13-22/h2-5H,1,6-16H2,(H,21,26)


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