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

Systemtic Name: N-[[4-[(4-bromophenyl)carbonylamino]phenyl]carbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[[4-[(4-bromobenzoyl)amino]phenyl]carbamothioyl]-3-chloro-benzamide CAS Name: N-[[4-[[(4-bromophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[[4-[(4-bromobenzoyl)amino]phenyl]carbamothioyl]-3-chlorobenzamide Traditional Name: N-[[4-[(4-bromobenzoyl)amino]phenyl]thiocarbamoyl]-3-chloro-benzamide Formula: C21H15BrClN3O2S MolecularWeight: 488.7847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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