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4-ethanoyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

4-ethanoyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name:4-ethanoyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
Openeye Name:4-acetyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
CAS Name:4-acetyl-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide
IUPAC Name:4-acetyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
Traditional Name:4-acetyl-N-p-anisyl-piperazine-1-carbothioamide
Formula: C15H21N3O2S
MolecularWeight: 307.41114
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=S)NCC2=CC=C(C=C2)OC


Isomeric SMILES

CC(=O)N1CCN(CC1)C(=S)NCC2=CC=C(C=C2)OC


InChI

InChI=1S/C15H21N3O2S/c1-12(19)17-7-9-18(10-8-17)15(21)16-11-13-3-5-14(20-2)6-4-13/h3-6H,7-11H2,1-2H3,(H,16,21)


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