N-[2,3-bis(chloranyl)phenyl]-4-(3-chlorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(3-chlorophenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(2,3-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide Formula: C17H16Cl3N3S MolecularWeight: 400.75304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl3N3S/c18-12-3-1-4-13(11-12)22-7-9-23(10-8-22)17(24)21-15-6-2-5-14(19)16(15)20/h1-6,11H,7-10H2,(H,21,24)