N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[(4-chloro-2-methoxy-5-methylanilino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(4-chloro-2-methoxy-5-methylphenyl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C13H17ClN2O2S/c1-7(2)12(17)16-13(19)15-10-5-8(3)9(14)6-11(10)18-4/h5-7H,1-4H3,(H2,15,16,17,19)