1-(2-methyl-3-nitro-phenyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-methyl-3-nitro-phenyl)-3-(p-tolyl)thiourea CAS Name: 1-(2-methyl-3-nitrophenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-methyl-3-nitrophenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-methyl-3-nitro-phenyl)-3-(p-tolyl)thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-10-6-8-12(9-7-10)16-15(21)17-13-4-3-5-14(11(13)2)18(19)20/h3-9H,1-2H3,(H2,16,17,21)