N-[(4-bromophenyl)carbamothioyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-5-chloro-2-methoxy-benzamide Formula: C15H12BrClN2O2S MolecularWeight: 399.68998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrClN2O2S/c1-21-13-7-4-10(17)8-12(13)14(20)19-15(22)18-11-5-2-9(16)3-6-11/h2-8H,1H3,(H2,18,19,20,22)