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

Systemtic Name: 1-(4-nitrophenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea Openeye Name: 1-[(1R)-1-(hydroxymethyl)propyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2R)-1-hydroxybutan-2-yl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2R)-1-hydroxybutan-2-yl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-1-methylolpropyl]-3-(4-nitrophenyl)thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c1-2-8(7-15)12-11(18)13-9-3-5-10(6-4-9)14(16)17/h3-6,8,15H,2,7H2,1H3,(H2,12,13,18)/t8-/m1/s1