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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-hydroxyethyl)thiourea Formula: C9H10ClN3O3S MolecularWeight: 275.712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=S)NCCO)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=S)NCCO)Cl

InChI

InChI=1S/C9H10ClN3O3S/c10-7-2-1-6(13(15)16)5-8(7)12-9(17)11-3-4-14/h1-2,5,14H,3-4H2,(H2,11,12,17)