S-[[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamoylamino] 4-methoxy-3-nitro-benzenecarbothioate

Systemtic Name: S-[[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamoylamino] 4-methoxy-3-nitro-benzenecarbothioate Openeye Name: S-[[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamoylamino] 4-methoxy-3-nitro-benzenecarbothioate CAS Name: 4-methoxy-3-nitrobenzenecarbothioic acid S-[[[3-(5-ethyl-1,3-benzoxazol-2-yl)anilino]-oxomethyl]amino] ester IUPAC Name: S-[[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamoylamino] 4-methoxy-3-nitrobenzenecarbothioate Traditional Name: 4-methoxy-3-nitro-thiobenzoic acid S-[[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamoylamino] ester Formula: C24H20N4O6S MolecularWeight: 492.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)NSC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)NSC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6S/c1-3-14-7-9-20-18(11-14)26-22(34-20)15-5-4-6-17(12-15)25-24(30)27-35-23(29)16-8-10-21(33-2)19(13-16)28(31)32/h4-13H,3H2,1-2H3,(H2,25,27,30)