4-(3,4-dichlorophenyl)-N-ethyl-piperazine-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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