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4-methanoyl-N-(2-methylphenyl)piperazine-1-carbothioamide

4-methanoyl-N-(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name:4-methanoyl-N-(2-methylphenyl)piperazine-1-carbothioamide
Openeye Name:4-formyl-N-(o-tolyl)piperazine-1-carbothioamide
CAS Name:4-formyl-N-(2-methylphenyl)-1-piperazinecarbothioamide
IUPAC Name:4-formyl-N-(2-methylphenyl)piperazine-1-carbothioamide
Traditional Name:4-formyl-N-(o-tolyl)piperazine-1-carbothioamide
Formula: C13H17N3OS
MolecularWeight: 263.35858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C=O


Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C=O


InChI

InChI=1S/C13H17N3OS/c1-11-4-2-3-5-12(11)14-13(18)16-8-6-15(10-17)7-9-16/h2-5,10H,6-9H2,1H3,(H,14,18)


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