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

Systemtic Name: 3-bromanyl-N-[(2-chlorophenyl)methylcarbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[(2-chlorobenzyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C19H20BrClN2O2S MolecularWeight: 455.7963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C19H20BrClN2O2S/c1-12(2)11-25-17-8-7-13(9-15(17)20)18(24)23-19(26)22-10-14-5-3-4-6-16(14)21/h3-9,12H,10-11H2,1-2H3,(H2,22,23,24,26)