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

Systemtic Name: 1-(3,5-dimethylphenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-(2-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-(2-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-(2-methyl-3-nitrophenyl)thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-10-7-11(2)9-13(8-10)17-16(22)18-14-5-4-6-15(12(14)3)19(20)21/h4-9H,1-3H3,(H2,17,18,22)