1-[(4-chloranyl-3-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)carbonylamino]thiourea Openeye Name: [(4-chloro-3-nitro-benzoyl)amino]thiourea CAS Name: [[(4-chloro-3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: [(4-chloro-3-nitrobenzoyl)amino]thiourea Traditional Name: [(4-chloro-3-nitro-benzoyl)amino]thiourea Formula: C8H7ClN4O3S MolecularWeight: 274.68418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC(=S)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC(=S)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H7ClN4O3S/c9-5-2-1-4(3-6(5)13(15)16)7(14)11-12-8(10)17/h1-3H,(H,11,14)(H3,10,12,17)