methyl N-[6-[4-[(2-chlorophenyl)carbamoylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[4-[(2-chlorophenyl)carbamoylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[(2-chlorophenyl)carbamoylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[4-[[(2-chloroanilino)-oxomethyl]amino]phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[(2-chlorophenyl)carbamoylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[[4-[(2-chlorophenyl)carbamoylamino]phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C22H18ClN5O3S MolecularWeight: 467.92802

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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=C4Cl

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN5O3S/c1-31-22(30)28-20-25-18-11-10-15(12-19(18)26-20)32-14-8-6-13(7-9-14)24-21(29)27-17-5-3-2-4-16(17)23/h2-12H,1H3,(H2,24,27,29)(H2,25,26,28,30)