1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(3-chloranyl-4-fluoranyl-phenyl)thiourea

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(3-chloranyl-4-fluoranyl-phenyl)thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(3-chloro-4-fluoro-phenyl)thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-(3-chloro-4-fluorophenyl)thiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(3-chloro-4-fluorophenyl)thiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(3-chloro-4-fluoro-phenyl)thiourea Formula: C16H13ClFN5OS MolecularWeight: 377.823723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC(=S)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC(=S)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFN5OS/c17-11-7-10(5-6-12(11)18)20-16(25)22-21-15(24)8-23-9-19-13-3-1-2-4-14(13)23/h1-7,9H,8H2,(H,21,24)(H2,20,22,25)