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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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