1-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(5-chlorobenzofuran-2-carbonyl)amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(5-chloro-1-benzofuran-2-carbonyl)amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(5-chlorobenzofuran-2-carbonyl)amino]-3-(2-fluorophenyl)thiourea Formula: C16H11ClFN3O2S MolecularWeight: 363.793843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)F

InChI

InChI=1S/C16H11ClFN3O2S/c17-10-5-6-13-9(7-10)8-14(23-13)15(22)20-21-16(24)19-12-4-2-1-3-11(12)18/h1-8H,(H,20,22)(H2,19,21,24)