3-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-methyl-benzamide Formula: C16H13BrCl2N2OS MolecularWeight: 432.16222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H13BrCl2N2OS/c1-9-2-3-10(6-13(9)17)15(22)21-16(23)20-8-11-4-5-12(18)7-14(11)19/h2-7H,8H2,1H3,(H2,20,21,22,23)