4-[(2,4-dichlorophenyl)methyl]-N-ethyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(2,4-dichlorophenyl)methyl]-N-ethyl-piperazine-1-carbothioamide Openeye Name: 4-[(2,4-dichlorophenyl)methyl]-N-ethyl-piperazine-1-carbothioamide CAS Name: 4-[(2,4-dichlorophenyl)methyl]-N-ethyl-1-piperazinecarbothioamide IUPAC Name: 4-[(2,4-dichlorophenyl)methyl]-N-ethylpiperazine-1-carbothioamide Traditional Name: 4-(2,4-dichlorobenzyl)-N-ethyl-piperazine-1-carbothioamide Formula: C14H19Cl2N3S MolecularWeight: 332.29176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN(CC1)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=S)N1CCN(CC1)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H19Cl2N3S/c1-2-17-14(20)19-7-5-18(6-8-19)10-11-3-4-12(15)9-13(11)16/h3-4,9H,2,5-8,10H2,1H3,(H,17,20)