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

Systemtic Name: N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]-2-ethoxy-benzamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4S/c1-2-24-14-6-4-3-5-11(14)15(21)19-16(25)18-12-8-7-10(17)9-13(12)20(22)23/h3-9H,2H2,1H3,(H2,18,19,21,25)