1-(2-chlorophenyl)-1-methyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea

Systemtic Name: 1-(2-chlorophenyl)-1-methyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Openeye Name: 1-(2-chlorophenyl)-1-methyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea CAS Name: 1-(2-chlorophenyl)-1-methyl-3-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]urea IUPAC Name: 1-(2-chlorophenyl)-1-methyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Traditional Name: 1-(2-chlorophenyl)-1-methyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

InChI

InChI=1S/C18H14ClN5OS/c1-24(16-5-3-2-4-12(16)19)18(25)21-11-6-7-13-14(8-11)23-17(22-13)15-9-26-10-20-15/h2-10H,1H3,(H,21,25)(H,22,23)