1-(2-methoxy-4-nitro-phenyl)-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-mesityl-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-10-7-11(2)16(12(3)8-10)19-17(24)18-14-6-5-13(20(21)22)9-15(14)23-4/h5-9H,1-4H3,(H2,18,19,24)