4-azanyl-2-(3-bromophenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione

Systemtic Name: 4-azanyl-2-(3-bromophenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione Openeye Name: 4-amino-2-(3-bromophenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione CAS Name: 4-amino-2-(3-bromophenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione IUPAC Name: 4-amino-2-(3-bromophenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione Traditional Name: 4-amino-2-(3-bromophenyl)-2,5-dihydro-1H-s-triazine-6-thione Formula: C9H9BrN4S MolecularWeight: 285.16356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2NC(=S)NC(=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2NC(=S)NC(=N2)N

InChI

InChI=1S/C9H9BrN4S/c10-6-3-1-2-5(4-6)7-12-8(11)14-9(15)13-7/h1-4,7H,(H4,11,12,13,14,15)