2-methyl-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C(C)C

InChI

InChI=1S/C14H19N3O3S/c1-9(2)13(19)15-14(21)17-16-12(18)8-20-11-6-4-5-10(3)7-11/h4-7,9H,8H2,1-3H3,(H,16,18)(H2,15,17,19,21)