3-bromanyl-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C19H20BrClN2O2S MolecularWeight: 455.7963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O2S/c1-11(2)10-25-17-7-5-13(8-15(17)20)18(24)23-19(26)22-16-9-14(21)6-4-12(16)3/h4-9,11H,10H2,1-3H3,(H2,22,23,24,26)