1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-p-cumenyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)C(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)C(C)C)OC)[N+](=O)[O-]

InChI

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