N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[[2-(3,4-dimethylphenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]thiocarbamoyl]-3-methyl-butyramide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-10(2)8-15(21)18-17(24)20-19-16(22)13(5)23-14-7-6-11(3)12(4)9-14/h6-7,9-10,13H,8H2,1-5H3,(H,19,22)(H2,18,20,21,24)