N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-5-bromanyl-2-propan-2-yloxy-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-5-bromanyl-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-[(2,3-dichlorophenyl)thiocarbamoyl]-2-isopropoxy-benzamide Formula: C17H15BrCl2N2O2S MolecularWeight: 462.1882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H15BrCl2N2O2S/c1-9(2)24-14-7-6-10(18)8-11(14)16(23)22-17(25)21-13-5-3-4-12(19)15(13)20/h3-9H,1-2H3,(H2,21,22,23,25)