3-butan-2-yloxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: N-[(2-methyl-8-quinolyl)carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: N-[(2-methyl-8-quinolyl)thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-4-15(3)27-18-9-5-8-17(13-18)21(26)25-22(28)24-19-10-6-7-16-12-11-14(2)23-20(16)19/h5-13,15H,4H2,1-3H3,(H2,24,25,26,28)