4-butan-2-yloxy-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C

InChI

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