N-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamothioyl]butanamide

Systemtic Name: N-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamothioyl]butanamide CAS Name: N-[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C

Isomeric SMILES

CCCC(=O)NC(=S)NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C

InChI

InChI=1S/C15H20ClN3O3S/c1-4-5-12(20)17-15(23)19-18-13(21)8-22-11-6-9(2)14(16)10(3)7-11/h6-7H,4-5,8H2,1-3H3,(H,18,21)(H2,17,19,20,23)