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

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

Systemtic Name:4-[(4-cyanophenyl)methyl]-N-(2-methoxyethyl)piperazine-1-carbothioamide
Openeye Name:4-[(4-cyanophenyl)methyl]-N-(2-methoxyethyl)piperazine-1-carbothioamide
CAS Name:4-[(4-cyanophenyl)methyl]-N-(2-methoxyethyl)-1-piperazinecarbothioamide
IUPAC Name:4-[(4-cyanophenyl)methyl]-N-(2-methoxyethyl)piperazine-1-carbothioamide
Traditional Name:4-(4-cyanobenzyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide
Formula: C16H22N4OS
MolecularWeight: 318.43708
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCN(CC1)CC2=CC=C(C=C2)C#N


Isomeric SMILES

COCCNC(=S)N1CCN(CC1)CC2=CC=C(C=C2)C#N


InChI

InChI=1S/C16H22N4OS/c1-21-11-6-18-16(22)20-9-7-19(8-10-20)13-15-4-2-14(12-17)3-5-15/h2-5H,6-11,13H2,1H3,(H,18,22)


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