[4-[(2,4-dimethoxyphenyl)carbamothioylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-[(2,4-dimethoxyphenyl)carbamothioylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-[(2,4-dimethoxyphenyl)carbamothioylamino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[(2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-[(2,4-dimethoxyphenyl)carbamothioylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-[(2,4-dimethoxyphenyl)thiocarbamoylamino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C19H19N4O5S2- MolecularWeight: 447.50796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N4O5S2/c1-12-10-18(22-28-12)23-30(24,25)15-7-4-13(5-8-15)20-19(29)21-16-9-6-14(26-2)11-17(16)27-3/h4-11H,1-3H3,(H3,20,21,22,23,29)/p-1