4-(phenylcarbonyl)-N-(2-phenylsulfanylethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(phenylcarbonyl)-N-(2-phenylsulfanylethyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-(2-phenylsulfanylethyl)piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-[2-(phenylthio)ethyl]-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-(2-phenylsulfanylethyl)piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-[2-(phenylthio)ethyl]piperazine-1-carbothioamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=S)NCCSC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=S)NCCSC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS2/c24-19(17-7-3-1-4-8-17)22-12-14-23(15-13-22)20(25)21-11-16-26-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,25)