N-[(2,3-dimethyl-6-nitro-phenyl)carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[(2,3-dimethyl-6-nitro-phenyl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(2,3-dimethyl-6-nitro-phenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[(2,3-dimethyl-6-nitroanilino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(2,3-dimethyl-6-nitrophenyl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(2,3-dimethyl-6-nitro-phenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C(C)C)C

InChI

InChI=1S/C13H17N3O3S/c1-7(2)12(17)15-13(20)14-11-9(4)8(3)5-6-10(11)16(18)19/h5-7H,1-4H3,(H2,14,15,17,20)