1-[methyl(phenyl)amino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[methyl(phenyl)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(N-methylanilino)-3-(4-nitrophenyl)thiourea CAS Name: 1-(N-methylanilino)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(N-methylanilino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(N-methylanilino)-3-(4-nitrophenyl)thiourea Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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