1-(4-ethoxy-2-nitro-phenyl)-3-(2-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-isopropylphenyl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-(2-propan-2-ylphenyl)thiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-(2-propan-2-ylphenyl)thiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-o-cumenyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC=CC=C2C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC=CC=C2C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3S/c1-4-24-13-9-10-16(17(11-13)21(22)23)20-18(25)19-15-8-6-5-7-14(15)12(2)3/h5-12H,4H2,1-3H3,(H2,19,20,25)