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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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