3,4-dimethoxy-N-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]carbamothioyl]benzamide CAS Name: 3,4-dimethoxy-N-[[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiocarbamoyl]benzamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H20N4O5S/c1-12-17(18(25-30-12)13-7-5-4-6-8-13)20(27)23-24-21(31)22-19(26)14-9-10-15(28-2)16(11-14)29-3/h4-11H,1-3H3,(H,23,27)(H2,22,24,26,31)