N-(4-bromanyl-2-chloranyl-phenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-bromo-2-chlorophenyl)-4-(3-hydroxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Formula: C17H17BrClN3OS MolecularWeight: 426.75838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClN3OS/c18-12-4-5-16(15(19)10-12)20-17(24)22-8-6-21(7-9-22)13-2-1-3-14(23)11-13/h1-5,10-11,23H,6-9H2,(H,20,24)