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

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C19H19BrCl2N2O2S MolecularWeight: 490.24136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrCl2N2O2S/c1-11(2)10-26-17-6-4-12(7-15(17)20)18(25)24-19(27)23-9-13-3-5-14(21)8-16(13)22/h3-8,11H,9-10H2,1-2H3,(H2,23,24,25,27)