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

Systemtic Name: N-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O3S/c1-4-11(19)16-14(22)18-17-12(20)7-21-10-5-8(2)13(15)9(3)6-10/h5-6H,4,7H2,1-3H3,(H,17,20)(H2,16,18,19,22)