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

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C22H26N2O3S/c1-15(2)13-26-19-10-8-17(9-11-19)21(25)24-22(28)23-18-6-5-7-20(12-18)27-14-16(3)4/h5-12,15H,3,13-14H2,1-2,4H3,(H2,23,24,25,28)