2-(4-bromophenyl)-N-(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide

Systemtic Name: 2-(4-bromophenyl)-N-(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide Openeye Name: 2-(4-bromophenyl)-N-(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide CAS Name: 2-(4-bromophenyl)-N-(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide IUPAC Name: 2-(4-bromophenyl)-N-(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide Traditional Name: 2-(4-bromophenyl)-N-(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide Formula: C17H16BrClN2S2 MolecularWeight: 427.80934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(SC1)C2=CC=C(C=C2)Br)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C(SC1)C2=CC=C(C=C2)Br)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16BrClN2S2/c18-13-7-5-12(6-8-13)16-21(9-2-10-23-16)17(22)20-15-4-1-3-14(19)11-15/h1,3-8,11,16H,2,9-10H2,(H,20,22)