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4-[(4-methylphenyl)methyl]-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide

4-[(4-methylphenyl)methyl]-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide

Systemtic Name:4-[(4-methylphenyl)methyl]-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide
Openeye Name:4-(p-tolylmethyl)-N-(tetrahydrofuran-2-ylmethyl)piperazine-1-carbothioamide
CAS Name:4-[(4-methylphenyl)methyl]-N-(2-oxolanylmethyl)-1-piperazinecarbothioamide
IUPAC Name:4-[(4-methylphenyl)methyl]-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide
Traditional Name:4-(4-methylbenzyl)-N-(tetrahydrofurfuryl)piperazine-1-carbothioamide
Formula: C18H27N3OS
MolecularWeight: 333.49148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC3CCCO3


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC3CCCO3


InChI

InChI=1S/C18H27N3OS/c1-15-4-6-16(7-5-15)14-20-8-10-21(11-9-20)18(23)19-13-17-3-2-12-22-17/h4-7,17H,2-3,8-14H2,1H3,(H,19,23)


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