N-[(4-chlorophenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-4-ethoxy-3-nitro-benzamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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