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

Systemtic Name: N-(3-bromophenyl)-2-phenyl-1,3-thiazinane-3-carbothioamide Openeye Name: N-(3-bromophenyl)-2-phenyl-1,3-thiazinane-3-carbothioamide CAS Name: N-(3-bromophenyl)-2-phenyl-1,3-thiazinane-3-carbothioamide IUPAC Name: N-(3-bromophenyl)-2-phenyl-1,3-thiazinane-3-carbothioamide Traditional Name: N-(3-bromophenyl)-2-phenyl-1,3-thiazinane-3-carbothioamide Formula: C17H17BrN2S2 MolecularWeight: 393.36428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2S2/c18-14-8-4-9-15(12-14)19-17(21)20-10-5-11-22-16(20)13-6-2-1-3-7-13/h1-4,6-9,12,16H,5,10-11H2,(H,19,21)