N-(3-bromophenyl)-2-ethyl-1,3-thiazinane-3-carbothioamide

Systemtic Name: N-(3-bromophenyl)-2-ethyl-1,3-thiazinane-3-carbothioamide Openeye Name: N-(3-bromophenyl)-2-ethyl-1,3-thiazinane-3-carbothioamide CAS Name: N-(3-bromophenyl)-2-ethyl-1,3-thiazinane-3-carbothioamide IUPAC Name: N-(3-bromophenyl)-2-ethyl-1,3-thiazinane-3-carbothioamide Traditional Name: N-(3-bromophenyl)-2-ethyl-1,3-thiazinane-3-carbothioamide Formula: C13H17BrN2S2 MolecularWeight: 345.32148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(CCCS1)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1N(CCCS1)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H17BrN2S2/c1-2-12-16(7-4-8-18-12)13(17)15-11-6-3-5-10(14)9-11/h3,5-6,9,12H,2,4,7-8H2,1H3,(H,15,17)