N-(3-bromophenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-(2-hydroxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H18BrN3OS/c18-13-4-3-5-14(12-13)19-17(23)21-10-8-20(9-11-21)15-6-1-2-7-16(15)22/h1-7,12,22H,8-11H2,(H,19,23)