6-(4-bromophenyl)-1,3,5-triazinane-2,4-dithione

Systemtic Name: 6-(4-bromophenyl)-1,3,5-triazinane-2,4-dithione Openeye Name: 6-(4-bromophenyl)-1,3,5-triazinane-2,4-dithione CAS Name: 6-(4-bromophenyl)-1,3,5-triazinane-2,4-dithione IUPAC Name: 6-(4-bromophenyl)-1,3,5-triazinane-2,4-dithione Traditional Name: 6-(4-bromophenyl)-1,3,5-triazinane-2,4-dithione Formula: C9H8BrN3S2 MolecularWeight: 302.21392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC(=S)NC(=S)N2)Br

Isomeric SMILES

C1=CC(=CC=C1C2NC(=S)NC(=S)N2)Br

InChI

InChI=1S/C9H8BrN3S2/c10-6-3-1-5(2-4-6)7-11-8(14)13-9(15)12-7/h1-4,7H,(H3,11,12,13,14,15)