1-(2-methyl-1-oxidanyl-propan-2-yl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(2-methyl-1-oxidanyl-propan-2-yl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2-hydroxy-1,1-dimethyl-ethyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(1-hydroxy-2-methylpropan-2-yl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(1-hydroxy-2-methylpropan-2-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-hydroxy-1,1-dimethyl-ethyl)-3-(4-nitrophenyl)thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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