N-(3-bromophenyl)-4-oxidanylidene-piperidine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-oxidanylidene-piperidine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-oxo-piperidine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-oxo-1-piperidinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-oxopiperidine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-keto-piperidine-1-carbothioamide Formula: C12H13BrN2OS MolecularWeight: 313.21342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CN(CCC1=O)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H13BrN2OS/c13-9-2-1-3-10(8-9)14-12(17)15-6-4-11(16)5-7-15/h1-3,8H,4-7H2,(H,14,17)