N-[[4-[[3-(phenylsulfanylcarbamoylamino)phenyl]carbamoylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[[3-(phenylsulfanylcarbamoylamino)phenyl]carbamoylamino]phenyl]amino]methanamide Openeye Name: N-[4-[[3-(phenylsulfanylcarbamoylamino)phenyl]carbamoylamino]anilino]formamide CAS Name: N-[4-[[oxo-[3-[[oxo-[(phenylthio)amino]methyl]amino]anilino]methyl]amino]anilino]formamide IUPAC Name: N-[4-[[3-(phenylsulfanylcarbamoylamino)phenyl]carbamoylamino]anilino]formamide Traditional Name: N-[4-[[3-[(phenylthio)carbamoylamino]phenyl]carbamoylamino]anilino]formamide Formula: C21H20N6O3S MolecularWeight: 436.4869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SNC(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)SNC(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C21H20N6O3S/c28-14-22-26-16-11-9-15(10-12-16)23-20(29)24-17-5-4-6-18(13-17)25-21(30)27-31-19-7-2-1-3-8-19/h1-14,26H,(H,22,28)(H2,23,24,29)(H2,25,27,30)