3-bromanyl-4-methyl-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[[4-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-methyl-N-[[4-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[[4-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-12(2)11-24-16-8-6-15(7-9-16)21-19(25)22-18(23)14-5-4-13(3)17(20)10-14/h4-10H,1,11H2,2-3H3,(H2,21,22,23,25)