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

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]benzamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]benzamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]benzamide Formula: C14H10BrClN2OS MolecularWeight: 369.664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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