N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[[4-(sec-butylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(butan-2-ylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[[4-(sec-butylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC(C)CC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC(C)CC

InChI

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