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

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-ethyl-1-(2-hydroxyethyl)thiourea Openeye Name: 3-(2-chloro-5-nitro-phenyl)-1-ethyl-1-(2-hydroxyethyl)thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-ethyl-1-(2-hydroxyethyl)thiourea IUPAC Name: 3-(2-chloro-5-nitrophenyl)-1-ethyl-1-(2-hydroxyethyl)thiourea Traditional Name: 3-(2-chloro-5-nitro-phenyl)-1-ethyl-1-(2-hydroxyethyl)thiourea Formula: C11H14ClN3O3S MolecularWeight: 303.76516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3S/c1-2-14(5-6-16)11(19)13-10-7-8(15(17)18)3-4-9(10)12/h3-4,7,16H,2,5-6H2,1H3,(H,13,19)