ethyl 4-[2-[4-(phenylcarbamoylamino)phenyl]sulfanylethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-(phenylcarbamoylamino)phenyl]sulfanylethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetyl]amino]benzoate CAS Name: 4-[[2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetyl]amino]benzoate Traditional Name: 4-[[2-[[4-(phenylcarbamoylamino)phenyl]thio]acetyl]amino]benzoic acid ethyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-2-31-23(29)17-8-10-19(11-9-17)25-22(28)16-32-21-14-12-20(13-15-21)27-24(30)26-18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,25,28)(H2,26,27,30)