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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-3-(2-propan-2-ylphenyl)thiourea Openeye Name: 1-(2-isopropylphenyl)-3-(4-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(4-methyl-3-nitrophenyl)-3-(2-propan-2-ylphenyl)thiourea IUPAC Name: 1-(4-methyl-3-nitrophenyl)-3-(2-propan-2-ylphenyl)thiourea Traditional Name: 1-(4-methyl-3-nitro-phenyl)-3-o-cumenyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O2S/c1-11(2)14-6-4-5-7-15(14)19-17(23)18-13-9-8-12(3)16(10-13)20(21)22/h4-11H,1-3H3,(H2,18,19,23)