N-[[2-chloranyl-5-(propanoylamino)phenyl]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[2-chloranyl-5-(propanoylamino)phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[2-chloro-5-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[(2-chloro-5-propionamido-phenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C14H18ClN3O2S/c1-4-12(19)16-9-5-6-10(15)11(7-9)17-14(21)18-13(20)8(2)3/h5-8H,4H2,1-3H3,(H,16,19)(H2,17,18,20,21)