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

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]-3-chloro-benzamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]-3-chlorobenzamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-3-chloro-benzamide Formula: C15H12BrClN2OS MolecularWeight: 383.69058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C15H12BrClN2OS/c1-9-7-12(5-6-13(9)16)18-15(21)19-14(20)10-3-2-4-11(17)8-10/h2-8H,1H3,(H2,18,19,20,21)