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

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-isoamoxy-benzamide Formula: C20H21BrCl2N2O2S MolecularWeight: 504.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C20H21BrCl2N2O2S/c1-12(2)7-8-27-18-6-4-13(9-16(18)21)19(26)25-20(28)24-11-14-3-5-15(22)10-17(14)23/h3-6,9-10,12H,7-8,11H2,1-2H3,(H2,24,25,26,28)