1-(2-methylphenyl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(2-nitrophenyl)-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(2-nitrophenyl)-3-(o-tolyl)thiourea Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c1-10-6-2-3-7-11(10)15-14(20)16-12-8-4-5-9-13(12)17(18)19/h2-9H,1H3,(H2,15,16,20)