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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C11H12ClN3O3S MolecularWeight: 301.74928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN3O3S/c1-6(2)10(16)14-11(19)13-7-3-4-8(12)9(5-7)15(17)18/h3-6H,1-2H3,(H2,13,14,16,19)