N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-2-morpholino-5-nitro-benzamide Formula: C24H21ClN4O5S MolecularWeight: 512.96534

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O5S/c25-16-1-6-19(7-2-16)34-20-8-3-17(4-9-20)26-24(35)27-23(30)21-15-18(29(31)32)5-10-22(21)28-11-13-33-14-12-28/h1-10,15H,11-14H2,(H2,26,27,30,35)