1-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(5-chloro-2-nitro-benzoyl)amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(5-chloro-2-nitrobenzoyl)amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[(5-chloro-2-nitro-benzoyl)amino]-3-(4-fluorobenzyl)thiourea Formula: C15H12ClFN4O3S MolecularWeight: 382.797183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C15H12ClFN4O3S/c16-10-3-6-13(21(23)24)12(7-10)14(22)19-20-15(25)18-8-9-1-4-11(17)5-2-9/h1-7H,8H2,(H,19,22)(H2,18,20,25)