N-[[(3-bromophenyl)carbonylamino]carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[[(3-bromophenyl)carbonylamino]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[[(3-bromobenzoyl)amino]carbamothioyl]-4-methyl-benzamide CAS Name: N-[[[(3-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[[(3-bromobenzoyl)amino]carbamothioyl]-4-methylbenzamide Traditional Name: N-[[(3-bromobenzoyl)amino]thiocarbamoyl]-4-methyl-benzamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2S/c1-10-5-7-11(8-6-10)14(21)18-16(23)20-19-15(22)12-3-2-4-13(17)9-12/h2-9H,1H3,(H,19,22)(H2,18,20,21,23)