(Z)-2-methyl-N-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]carbamothioyl]but-2-enamide

Systemtic Name: (Z)-2-methyl-N-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]carbamothioyl]but-2-enamide Openeye Name: (Z)-2-methyl-N-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]carbamothioyl]but-2-enamide CAS Name: (Z)-2-methyl-N-[[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-butenamide IUPAC Name: (Z)-2-methyl-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]but-2-enamide Traditional Name: (Z)-2-methyl-N-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiocarbamoyl]but-2-enamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)NC(=S)NNC(=O)C1=C(ON=C1C2=CC=CC=C2)C

Isomeric SMILES

C/C=C(/C)\C(=O)NC(=S)NNC(=O)C1=C(ON=C1C2=CC=CC=C2)C

InChI

InChI=1S/C17H18N4O3S/c1-4-10(2)15(22)18-17(25)20-19-16(23)13-11(3)24-21-14(13)12-8-6-5-7-9-12/h4-9H,1-3H3,(H,19,23)(H2,18,20,22,25)/b10-4-