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

Systemtic Name: 1-(4,5-dimethyl-2-nitro-phenyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(4,5-dimethyl-2-nitro-phenyl)-3-(o-tolyl)thiourea CAS Name: 1-(4,5-dimethyl-2-nitrophenyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(4,5-dimethyl-2-nitrophenyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(4,5-dimethyl-2-nitro-phenyl)-3-(o-tolyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=C(C=C(C(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=C(C=C(C(=C2)C)C)[N+](=O)[O-]

InChI

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