N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O3S/c12-7-3-4-8(9(5-7)15(17)18)13-11(19)14-10(16)6-1-2-6/h3-6H,1-2H2,(H2,13,14,16,19)