(phenylmethyl) N-[4-[(4-aminocarbonyl-1H-benzimidazol-2-yl)methylsulfanyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(4-aminocarbonyl-1H-benzimidazol-2-yl)methylsulfanyl]phenyl]carbamate Openeye Name: benzyl N-[4-[(4-carbamoyl-1H-benzimidazol-2-yl)methylsulfanyl]phenyl]carbamate CAS Name: N-[4-[(4-carbamoyl-1H-benzimidazol-2-yl)methylthio]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(4-carbamoyl-1H-benzimidazol-2-yl)methylsulfanyl]phenyl]carbamate Traditional Name: N-[4-[(4-carbamoyl-1H-benzimidazol-2-yl)methylthio]phenyl]carbamic acid benzyl ester Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)SCC3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)SCC3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C23H20N4O3S/c24-22(28)18-7-4-8-19-21(18)27-20(26-19)14-31-17-11-9-16(10-12-17)25-23(29)30-13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H2,24,28)(H,25,29)(H,26,27)