1-(4-methylphenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(4-nitrophenyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-(p-tolyl)thiourea Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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