N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C12H15ClN2OS MolecularWeight: 270.7783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C(C)C)Cl

InChI

InChI=1S/C12H15ClN2OS/c1-7(2)11(16)15-12(17)14-9-5-4-8(3)10(13)6-9/h4-7H,1-3H3,(H2,14,15,16,17)