1-(2-ethoxyphenyl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(2-nitrophenyl)-3-o-phenetyl-thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-2-21-14-10-6-4-8-12(14)17-15(22)16-11-7-3-5-9-13(11)18(19)20/h3-10H,2H2,1H3,(H2,16,17,22)