1-(2-methoxy-4-nitro-phenyl)-3-[1-(4-propan-2-ylphenyl)ethyl]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[1-(4-propan-2-ylphenyl)ethyl]thiourea Openeye Name: 1-[1-(4-isopropylphenyl)ethyl]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[1-(4-propan-2-ylphenyl)ethyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[1-(4-propan-2-ylphenyl)ethyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(1-p-cumenylethyl)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-12(2)14-5-7-15(8-6-14)13(3)20-19(26)21-17-10-9-16(22(23)24)11-18(17)25-4/h5-13H,1-4H3,(H2,20,21,26)