N-[2-methoxy-4-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-methoxy-4-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[2-methoxy-4-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: N-[2-methoxy-4-[[[[2-(2-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-methoxy-4-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]phenyl]-2-methylpropanamide Traditional Name: N-[2-methoxy-4-[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC

InChI

InChI=1S/C21H25N3O4S/c1-13(2)20(26)23-16-10-9-15(11-18(16)27-4)22-21(29)24-19(25)12-28-17-8-6-5-7-14(17)3/h5-11,13H,12H2,1-4H3,(H,23,26)(H2,22,24,25,29)