N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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