1-(2-methylphenyl)-3-[(4-nitrophenyl)amino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(4-nitrophenyl)amino]thiourea Openeye Name: 1-(4-nitroanilino)-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-(4-nitroanilino)thiourea IUPAC Name: 1-(2-methylphenyl)-3-(4-nitroanilino)thiourea Traditional Name: 1-(4-nitroanilino)-3-(o-tolyl)thiourea Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O2S/c1-10-4-2-3-5-13(10)15-14(21)17-16-11-6-8-12(9-7-11)18(19)20/h2-9,16H,1H3,(H2,15,17,21)