4-[2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[4-(phenylcarbamoylamino)phenyl]thio]propanoylamino]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3S/c1-15(22(29)25-18-9-7-16(8-10-18)21(24)28)31-20-13-11-19(12-14-20)27-23(30)26-17-5-3-2-4-6-17/h2-15H,1H3,(H2,24,28)(H,25,29)(H2,26,27,30)