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

Systemtic Name: 3-bromanyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-4-methyl-benzamide Formula: C16H13BrClN3O2S MolecularWeight: 426.71532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O2S/c1-9-2-3-11(8-13(9)17)14(22)19-16(24)21-20-15(23)10-4-6-12(18)7-5-10/h2-8H,1H3,(H,20,23)(H2,19,21,22,24)