N-ethyl-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide

Systemtic Name: N-ethyl-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide Openeye Name: N-ethyl-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide CAS Name: N-ethyl-4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-ethyl-4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbothioamide Traditional Name: N-ethyl-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide Formula: C13H20N4OS2 MolecularWeight: 312.4541

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN(CC1)C(=O)CC2=NC(=CS2)C

Isomeric SMILES

CCNC(=S)N1CCN(CC1)C(=O)CC2=NC(=CS2)C

InChI

InChI=1S/C13H20N4OS2/c1-3-14-13(19)17-6-4-16(5-7-17)12(18)8-11-15-10(2)9-20-11/h9H,3-8H2,1-2H3,(H,14,19)