4-(3-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(4-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-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=C2)Cl)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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