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

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-4-methoxy-3-nitro-benzamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4S/c1-23-13-7-2-9(8-12(13)19(21)22)14(20)18-15(24)17-11-5-3-10(16)4-6-11/h2-8H,1H3,(H2,17,18,20,24)