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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C

InChI

InChI=1S/C22H26N2O3S/c1-5-16(4)27-18-10-8-9-17(13-18)21(25)24-22(28)23-19-11-6-7-12-20(19)26-14-15(2)3/h6-13,16H,2,5,14H2,1,3-4H3,(H2,23,24,25,28)