N-[[2-chloranyl-5-(propanoylamino)phenyl]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[2-chloranyl-5-(propanoylamino)phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[2-chloro-5-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[(2-chloro-5-propionamido-phenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2S/c1-4-13(20)17-10-5-6-11(16)12(8-10)18-15(22)19-14(21)7-9(2)3/h5-6,8-9H,4,7H2,1-3H3,(H,17,20)(H2,18,19,21,22)