N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-(2-carbamothioylhydrazinyl)ethanamide

Systemtic Name: N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-(2-carbamothioylhydrazinyl)ethanamide Openeye Name: N-(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)-2-(2-carbamothioylhydrazino)acetamide CAS Name: N-(6-bromo-2-methyl-4-oxo-3-quinazolinyl)-2-(carbamothioylhydrazo)acetamide IUPAC Name: N-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)-2-(2-carbamothioylhydrazinyl)acetamide Traditional Name: N-(6-bromo-4-keto-2-methyl-quinazolin-3-yl)-2-(N'-thiocarbamoylhydrazino)acetamide Formula: C12H13BrN6O2S MolecularWeight: 385.23962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CNNC(=S)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CNNC(=S)N

InChI

InChI=1S/C12H13BrN6O2S/c1-6-16-9-3-2-7(13)4-8(9)11(21)19(6)18-10(20)5-15-17-12(14)22/h2-4,15H,5H2,1H3,(H,18,20)(H3,14,17,22)