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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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