N-[(2-methylquinolin-5-yl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2-methylquinolin-5-yl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-methyl-5-quinolyl)carbamothioyl]benzamide CAS Name: N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2-methylquinolin-5-yl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2-methyl-5-quinolyl)thiocarbamoyl]benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-17-10-15-21-22(26-17)8-5-9-23(21)27-25(31)28-24(29)19-11-13-20(14-12-19)30-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H2,27,28,29,31)