N-[[4-[(4-bromophenyl)carbonylamino]phenyl]carbamothioyl]-4-chloranyl-benzamide

Systemtic Name: N-[[4-[(4-bromophenyl)carbonylamino]phenyl]carbamothioyl]-4-chloranyl-benzamide Openeye Name: N-[[4-[(4-bromobenzoyl)amino]phenyl]carbamothioyl]-4-chloro-benzamide CAS Name: N-[[4-[[(4-bromophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[[4-[(4-bromobenzoyl)amino]phenyl]carbamothioyl]-4-chlorobenzamide Traditional Name: N-[[4-[(4-bromobenzoyl)amino]phenyl]thiocarbamoyl]-4-chloro-benzamide Formula: C21H15BrClN3O2S MolecularWeight: 488.7847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C21H15BrClN3O2S/c22-15-5-1-13(2-6-15)19(27)24-17-9-11-18(12-10-17)25-21(29)26-20(28)14-3-7-16(23)8-4-14/h1-12H,(H,24,27)(H2,25,26,28,29)