N-[4-(aminocarbonylamino)phenyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-(4-ureidophenyl)acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-26-15-7-2-11(8-14(15)21(24)25)9-27-10-16(22)19-12-3-5-13(6-4-12)20-17(18)23/h2-8H,9-10H2,1H3,(H,19,22)(H3,18,20,23)