N-[(5-chloranyl-2-methyl-4-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(5-chloranyl-2-methyl-4-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(5-chloro-2-methyl-4-nitro-phenyl)carbamothioyl]acetamide CAS Name: N-[(5-chloro-2-methyl-4-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(5-chloro-2-methyl-4-nitrophenyl)carbamothioyl]acetamide Traditional Name: N-[(5-chloro-2-methyl-4-nitro-phenyl)thiocarbamoyl]acetamide Formula: C10H10ClN3O3S MolecularWeight: 287.7227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC(=O)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC(=O)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O3S/c1-5-3-9(14(16)17)7(11)4-8(5)13-10(18)12-6(2)15/h3-4H,1-2H3,(H2,12,13,15,18)