N-[(2-bromophenyl)carbamothioyl]-3-chloranyl-benzamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-3-chloro-benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-3-chlorobenzamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-3-chloro-benzamide Formula: C14H10BrClN2OS MolecularWeight: 369.664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2OS/c15-11-6-1-2-7-12(11)17-14(20)18-13(19)9-4-3-5-10(16)8-9/h1-8H,(H2,17,18,19,20)