N-(5-chloranyl-2-methyl-phenyl)-4-ethyl-piperazine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-ethyl-piperazine-1-carbothioamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-ethyl-piperazine-1-carbothioamide CAS Name: N-(5-chloro-2-methylphenyl)-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-ethylpiperazine-1-carbothioamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-ethyl-piperazine-1-carbothioamide Formula: C14H20ClN3S MolecularWeight: 297.8467

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C(=S)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C14H20ClN3S/c1-3-17-6-8-18(9-7-17)14(19)16-13-10-12(15)5-4-11(13)2/h4-5,10H,3,6-9H2,1-2H3,(H,16,19)