4-(phenylcarbonyl)-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(phenylcarbonyl)-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-benzyl-piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-benzylpiperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-benzyl-piperazine-1-carbothioamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c23-18(17-9-5-2-6-10-17)21-11-13-22(14-12-21)19(24)20-15-16-7-3-1-4-8-16/h1-10H,11-15H2,(H,20,24)