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

Systemtic Name: 3-methyl-N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C15H21N3O3S/c1-10(2)8-13(19)16-15(22)18-17-14(20)9-21-12-7-5-4-6-11(12)3/h4-7,10H,8-9H2,1-3H3,(H,17,20)(H2,16,18,19,22)