1-(2,6-diethylphenyl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(2-nitrophenyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O2S/c1-3-12-8-7-9-13(4-2)16(12)19-17(23)18-14-10-5-6-11-15(14)20(21)22/h5-11H,3-4H2,1-2H3,(H2,18,19,23)