1-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-p-cumenyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12(2)13-3-7-15(8-4-13)20-18(25)19-11-17(22)14-5-9-16(10-6-14)21(23)24/h3-10,12,17,22H,11H2,1-2H3,(H2,19,20,25)