1-(4-nitrophenyl)-3-[(2R)-2-oxidanylpropyl]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[(2R)-2-oxidanylpropyl]thiourea Openeye Name: 1-[(2R)-2-hydroxypropyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2R)-2-hydroxypropyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2R)-2-hydroxypropyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(2R)-2-hydroxypropyl]-3-(4-nitrophenyl)thiourea Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3S/c1-7(14)6-11-10(17)12-8-2-4-9(5-3-8)13(15)16/h2-5,7,14H,6H2,1H3,(H2,11,12,17)/t7-/m1/s1