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

Systemtic Name: N-(4-phenoxyphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-(4-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c28-23(19-7-3-1-4-8-19)26-15-17-27(18-16-26)24(30)25-20-11-13-22(14-12-20)29-21-9-5-2-6-10-21/h1-14H,15-18H2,(H,25,30)