methyl N-[6-[4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[4-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]amino]phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[[4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C24H17F6N5O3S MolecularWeight: 569.478899

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H17F6N5O3S/c1-38-22(37)35-20-33-18-7-6-17(11-19(18)34-20)39-16-4-2-14(3-5-16)31-21(36)32-15-9-12(23(25,26)27)8-13(10-15)24(28,29)30/h2-11H,1H3,(H2,31,32,36)(H2,33,34,35,37)