1-(2,6-dimethylphenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(5-methoxy-2-methyl-4-nitrophenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(5-methoxy-2-methyl-4-nitrophenyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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