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4-[(2-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide

4-[(2-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide

Systemtic Name:4-[(2-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide
Openeye Name:N-(3-morpholinopropyl)-4-(o-tolylmethyl)piperazine-1-carbothioamide
CAS Name:4-[(2-methylphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-1-piperazinecarbothioamide
IUPAC Name:4-[(2-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide
Traditional Name:4-(2-methylbenzyl)-N-(3-morpholinopropyl)piperazine-1-carbothioamide
Formula: C20H32N4OS
MolecularWeight: 376.55928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NCCCN3CCOCC3


Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NCCCN3CCOCC3


InChI

InChI=1S/C20H32N4OS/c1-18-5-2-3-6-19(18)17-23-9-11-24(12-10-23)20(26)21-7-4-8-22-13-15-25-16-14-22/h2-3,5-6H,4,7-17H2,1H3,(H,21,26)


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