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

Systemtic Name: 1-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(2-chloro-5-nitro-benzoyl)amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(2-chloro-5-nitrobenzoyl)amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[(2-chloro-5-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)[N+](=O)[O-])Cl)F

Isomeric SMILES

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

InChI

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