1-(1H-benzimidazol-2-yl)-3-[2-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-propyl]thiourea

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-[2-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-propyl]thiourea Openeye Name: 1-(1H-benzimidazol-2-yl)-3-[2-(2-chloro-6-fluoro-phenyl)-2-methyl-propyl]thiourea CAS Name: 1-(1H-benzimidazol-2-yl)-3-[2-(2-chloro-6-fluorophenyl)-2-methylpropyl]thiourea IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-[2-(2-chloro-6-fluorophenyl)-2-methylpropyl]thiourea Traditional Name: 1-(1H-benzimidazol-2-yl)-3-[2-(2-chloro-6-fluoro-phenyl)-2-methyl-propyl]thiourea Formula: C18H18ClFN4S MolecularWeight: 376.878723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=S)NC1=NC2=CC=CC=C2N1)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C)(CNC(=S)NC1=NC2=CC=CC=C2N1)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H18ClFN4S/c1-18(2,15-11(19)6-5-7-12(15)20)10-21-17(25)24-16-22-13-8-3-4-9-14(13)23-16/h3-9H,10H2,1-2H3,(H3,21,22,23,24,25)