1-(5-tert-butyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-(5-tert-butyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(5-tert-butyl-2-hydroxy-phenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(5-tert-butyl-2-hydroxyphenyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(5-tert-butyl-2-hydroxyphenyl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(5-tert-butyl-2-hydroxy-phenyl)-3-(3-nitrophenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-17(2,3)11-7-8-15(21)14(9-11)19-16(24)18-12-5-4-6-13(10-12)20(22)23/h4-10,21H,1-3H3,(H2,18,19,24)