1-acetamido-3-(2-chloranyl-5-nitro-phenyl)thiourea

Systemtic Name: 1-acetamido-3-(2-chloranyl-5-nitro-phenyl)thiourea Openeye Name: 1-acetamido-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-acetamido-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-acetamido-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-acetamido-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C9H9ClN4O3S MolecularWeight: 288.71076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H9ClN4O3S/c1-5(15)12-13-9(18)11-8-4-6(14(16)17)2-3-7(8)10/h2-4H,1H3,(H,12,15)(H2,11,13,18)