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N-methyl-N-propyl-piperazine-1-carbothioamide

N-methyl-N-propyl-piperazine-1-carbothioamide

Systemtic Name:N-methyl-N-propyl-piperazine-1-carbothioamide
Openeye Name:N-methyl-N-propyl-piperazine-1-carbothioamide
CAS Name:N-methyl-N-propyl-1-piperazinecarbothioamide
IUPAC Name:N-methyl-N-propylpiperazine-1-carbothioamide
Traditional Name:N-methyl-N-propyl-piperazine-1-carbothioamide
Formula: C9H19N3S
MolecularWeight: 201.33226
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=S)N1CCNCC1


Isomeric SMILES

CCCN(C)C(=S)N1CCNCC1


InChI

InChI=1S/C9H19N3S/c1-3-6-11(2)9(13)12-7-4-10-5-8-12/h10H,3-8H2,1-2H3


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