2-[2-[(3-bromophenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromophenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromophenyl)carbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[(3-bromoanilino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromophenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromophenyl)thiocarbamoyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN4O2S/c1-10-5-7-12(8-6-10)18-14(22)15(23)20-21-16(24)19-13-4-2-3-11(17)9-13/h2-9H,1H3,(H,18,22)(H,20,23)(H2,19,21,24)