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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(hydroxymethyl)propyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-methylolpropyl]thiourea Formula: C11H14ClN3O3S MolecularWeight: 303.76516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3S/c1-2-7(6-16)13-11(19)14-10-5-8(15(17)18)3-4-9(10)12/h3-5,7,16H,2,6H2,1H3,(H2,13,14,19)/t7-/m1/s1