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

Systemtic Name: 3-(3-methylbutoxy)-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-isopentyloxy-N-[[4-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[[4-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-isoamoxy-N-[[4-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C23H28N2O3S/c1-16(2)12-13-27-21-7-5-6-18(14-21)22(26)25-23(29)24-19-8-10-20(11-9-19)28-15-17(3)4/h5-11,14,16H,3,12-13,15H2,1-2,4H3,(H2,24,25,26,29)