4-(2-chlorophenyl)-N-ethyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)-N-ethyl-piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-ethyl-piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-ethyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-ethylpiperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-ethyl-piperazine-1-carbothioamide Formula: C13H18ClN3S MolecularWeight: 283.82012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=S)N1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H18ClN3S/c1-2-15-13(18)17-9-7-16(8-10-17)12-6-4-3-5-11(12)14/h3-6H,2,7-10H2,1H3,(H,15,18)