1-(4-ethoxyphenyl)-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(3-nitrophenyl)-3-p-phenetyl-thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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