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

Systemtic Name: 2-methyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-methyl-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 2-methyl-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-methyl-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C19H20N2O2S/c1-13(2)12-23-16-9-6-8-15(11-16)20-19(24)21-18(22)17-10-5-4-7-14(17)3/h4-11H,1,12H2,2-3H3,(H2,20,21,22,24)