1-[(4-bromophenyl)methylidene]-3-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)thiourea

Systemtic Name: 1-[(4-bromophenyl)methylidene]-3-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)thiourea Openeye Name: 1-[(4-bromophenyl)methylene]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea CAS Name: 1-[(4-bromophenyl)methylidene]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea IUPAC Name: 1-[(4-bromophenyl)methylidene]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea Traditional Name: 1-(4-bromobenzylidene)-3-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thiourea Formula: C12H10BrN5OS MolecularWeight: 352.2097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NC(=S)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NNC(=NC1=O)NC(=S)N=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10BrN5OS/c1-7-10(19)15-11(18-17-7)16-12(20)14-6-8-2-4-9(13)5-3-8/h2-6H,1H3,(H2,15,16,18,19,20)