N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[[4-(sec-butylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(butan-2-ylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: 3-propoxy-N-[[4-(sec-butylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC(C)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC(C)CC

InChI

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