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

Systemtic Name: N-[(2,3-dimethyl-6-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2,3-dimethyl-6-nitro-phenyl)carbamothioyl]acetamide CAS Name: N-[(2,3-dimethyl-6-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2,3-dimethyl-6-nitrophenyl)carbamothioyl]acetamide Traditional Name: N-[(2,3-dimethyl-6-nitro-phenyl)thiocarbamoyl]acetamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-6-4-5-9(14(16)17)10(7(6)2)13-11(18)12-8(3)15/h4-5H,1-3H3,(H2,12,13,15,18)