N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-4-chloranyl-benzamide

Systemtic Name: N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-4-chloranyl-benzamide Openeye Name: N-[(4-bromo-1-naphthyl)carbamothioyl]-4-chloro-benzamide CAS Name: N-[[(4-bromo-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[(4-bromonaphthalen-1-yl)carbamothioyl]-4-chlorobenzamide Traditional Name: N-[(4-bromo-1-naphthyl)thiocarbamoyl]-4-chloro-benzamide Formula: C18H12BrClN2OS MolecularWeight: 419.72268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12BrClN2OS/c19-15-9-10-16(14-4-2-1-3-13(14)15)21-18(24)22-17(23)11-5-7-12(20)8-6-11/h1-10H,(H2,21,22,23,24)