4-(2-chlorophenyl)carbonylpiperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)carbonylpiperazine-1-carbothioamide Openeye Name: 4-(2-chlorobenzoyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorobenzoyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzoyl)piperazine-1-carbothioamide Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2Cl)C(=S)N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2Cl)C(=S)N

InChI

InChI=1S/C12H14ClN3OS/c13-10-4-2-1-3-9(10)11(17)15-5-7-16(8-6-15)12(14)18/h1-4H,5-8H2,(H2,14,18)