2-(4-ethylpiperazin-1-yl)benzenecarbothioamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)benzenecarbothioamide Openeye Name: 2-(4-ethylpiperazin-1-yl)benzenecarbothioamide CAS Name: 2-(4-ethyl-1-piperazinyl)benzenecarbothioamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)benzenecarbothioamide Traditional Name: 2-(4-ethylpiperazino)thiobenzamide Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H19N3S/c1-2-15-7-9-16(10-8-15)12-6-4-3-5-11(12)13(14)17/h3-6H,2,7-10H2,1H3,(H2,14,17)