N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-3-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O3S/c1-9(2)6-13(20)17-15(23)19-18-14(21)8-22-12-5-4-11(16)7-10(12)3/h4-5,7,9H,6,8H2,1-3H3,(H,18,21)(H2,17,19,20,23)