3-butan-2-yloxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[4-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(propylcarbamoyl)phenyl]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC(C)CC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC(C)CC

InChI

InChI=1S/C22H27N3O3S/c1-4-13-23-20(26)16-9-11-18(12-10-16)24-22(29)25-21(27)17-7-6-8-19(14-17)28-15(3)5-2/h6-12,14-15H,4-5,13H2,1-3H3,(H,23,26)(H2,24,25,27,29)