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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)C(C)C

InChI

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