1-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-chloranyl-4-fluoranyl-phenyl)thiourea

Systemtic Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-chloranyl-4-fluoranyl-phenyl)thiourea Openeye Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-chloro-4-fluoro-phenyl)thiourea CAS Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-chloro-4-fluorophenyl)thiourea IUPAC Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-chloro-4-fluorophenyl)thiourea Traditional Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-chloro-4-fluoro-phenyl)thiourea Formula: C16H14ClFN4S MolecularWeight: 348.825563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=S)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=S)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H14ClFN4S/c1-9(15-21-13-4-2-3-5-14(13)22-15)19-16(23)20-10-6-7-12(18)11(17)8-10/h2-9H,1H3,(H,21,22)(H2,19,20,23)/t9-/m0/s1