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

Systemtic Name: 1-(4,5-dimethyl-2-nitro-phenyl)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(4,5-dimethyl-2-nitro-phenyl)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(4,5-dimethyl-2-nitrophenyl)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(4,5-dimethyl-2-nitrophenyl)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(4,5-dimethyl-2-nitro-phenyl)-3-(2,3-dimethylphenyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-10-6-5-7-14(13(10)4)18-17(23)19-15-8-11(2)12(3)9-16(15)20(21)22/h5-9H,1-4H3,(H2,18,19,23)