methyl N-[6-[4-[(3-methylsulfanylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[4-[(3-methylsulfanylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[(3-methylsulfanylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[4-[[[3-(methylthio)anilino]-oxomethyl]amino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[(3-methylsulfanylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[4-[[3-(methylthio)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C23H21N5O4S/c1-31-23(30)28-21-26-19-11-10-17(13-20(19)27-21)32-16-8-6-14(7-9-16)24-22(29)25-15-4-3-5-18(12-15)33-2/h3-13H,1-2H3,(H2,24,25,29)(H2,26,27,28,30)