4-(2-chlorophenyl)carbonyl-N-propyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N-propyl-piperazine-1-carbothioamide Openeye Name: 4-(2-chlorobenzoyl)-N-propyl-piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorobenzoyl)-N-propylpiperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzoyl)-N-propyl-piperazine-1-carbothioamide Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H20ClN3OS/c1-2-7-17-15(21)19-10-8-18(9-11-19)14(20)12-5-3-4-6-13(12)16/h3-6H,2,7-11H2,1H3,(H,17,21)