5-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H13BrCl2N2O2S MolecularWeight: 448.16162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N2O2S/c1-23-14-5-3-10(17)6-12(14)15(22)21-16(24)20-8-9-2-4-11(18)7-13(9)19/h2-7H,8H2,1H3,(H2,20,21,22,24)