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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(5-methoxy-2-methyl-4-nitrophenyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(5-methoxy-2-methyl-4-nitrophenyl)thiourea Traditional Name: 1-(3,4-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=C(C=C1)NC(=S)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)C

Isomeric SMILES

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

InChI

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