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

Systemtic Name: 4-(2-chlorophenyl)-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-phenyl-piperazine-1-carbothioamide Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H18ClN3S/c18-15-8-4-5-9-16(15)20-10-12-21(13-11-20)17(22)19-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,22)