N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]-4-ethoxy-3-nitro-benzamide Formula: C20H21ClN4O5S MolecularWeight: 464.92254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O5S/c1-2-30-18-6-3-13(11-17(18)25(27)28)19(26)23-20(31)22-15-12-14(21)4-5-16(15)24-7-9-29-10-8-24/h3-6,11-12H,2,7-10H2,1H3,(H2,22,23,26,31)