1-(2-chloranyl-5-nitro-phenyl)-3-[(2R)-2-oxidanylpropyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2R)-2-oxidanylpropyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2R)-2-hydroxypropyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(2R)-2-hydroxypropyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(2R)-2-hydroxypropyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2R)-2-hydroxypropyl]thiourea Formula: C10H12ClN3O3S MolecularWeight: 289.73858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C10H12ClN3O3S/c1-6(15)5-12-10(18)13-9-4-7(14(16)17)2-3-8(9)11/h2-4,6,15H,5H2,1H3,(H2,12,13,18)/t6-/m1/s1