N-[2,3-bis(chloranyl)phenyl]-4-ethyl-piperazine-1-carbothioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-ethyl-piperazine-1-carbothioamide Openeye Name: N-(2,3-dichlorophenyl)-4-ethyl-piperazine-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-(2,3-dichlorophenyl)-4-ethylpiperazine-1-carbothioamide Traditional Name: N-(2,3-dichlorophenyl)-4-ethyl-piperazine-1-carbothioamide Formula: C13H17Cl2N3S MolecularWeight: 318.26518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2N3S/c1-2-17-6-8-18(9-7-17)13(19)16-11-5-3-4-10(14)12(11)15/h3-5H,2,6-9H2,1H3,(H,16,19)