1-ethyl-1-(2-methylphenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-ethyl-1-(2-methylphenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-ethyl-3-(4-nitrophenyl)-1-(o-tolyl)thiourea CAS Name: 1-ethyl-1-(2-methylphenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-ethyl-1-(2-methylphenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-ethyl-3-(4-nitrophenyl)-1-(o-tolyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2S/c1-3-18(15-7-5-4-6-12(15)2)16(22)17-13-8-10-14(11-9-13)19(20)21/h4-11H,3H2,1-2H3,(H,17,22)