4-(2-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-(4-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3OS/c24-21-8-4-5-9-22(21)26-14-16-27(17-15-26)23(29)25-18-10-12-20(13-11-18)28-19-6-2-1-3-7-19/h1-13H,14-17H2,(H,25,29)