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

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-4-chloranyl-benzamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-4-chloro-benzamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-4-chlorobenzamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-4-chloro-benzamide Formula: C14H10BrClN2OS MolecularWeight: 369.664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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