4-[3,5-bis(chloranyl)pyridin-4-yl]-N-(4-bromophenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[3,5-bis(chloranyl)pyridin-4-yl]-N-(4-bromophenyl)piperazine-1-carbothioamide Openeye Name: N-(4-bromophenyl)-4-(3,5-dichloro-4-pyridyl)piperazine-1-carbothioamide CAS Name: N-(4-bromophenyl)-4-(3,5-dichloro-4-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-bromophenyl)-4-(3,5-dichloropyridin-4-yl)piperazine-1-carbothioamide Traditional Name: N-(4-bromophenyl)-4-(3,5-dichloro-4-pyridyl)piperazine-1-carbothioamide Formula: C16H15BrCl2N4S MolecularWeight: 446.1921

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=NC=C2Cl)Cl)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1C2=C(C=NC=C2Cl)Cl)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrCl2N4S/c17-11-1-3-12(4-2-11)21-16(24)23-7-5-22(6-8-23)15-13(18)9-20-10-14(15)19/h1-4,9-10H,5-8H2,(H,21,24)