N-(5-chloranyl-2-phenoxy-phenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(3,4-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Formula: C23H20Cl3N3OS MolecularWeight: 492.8484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl3N3OS/c24-16-6-9-22(30-18-4-2-1-3-5-18)21(14-16)27-23(31)29-12-10-28(11-13-29)17-7-8-19(25)20(26)15-17/h1-9,14-15H,10-13H2,(H,27,31)