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

Systemtic Name: 4-(4-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-chlorophenyl)-N-(4-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-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=C(C=C2)Cl)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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