1-(4-nitrophenyl)-3-(2-phenoxyethyl)thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-(2-phenoxyethyl)thiourea Openeye Name: 1-(4-nitrophenyl)-3-(2-phenoxyethyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-(2-phenoxyethyl)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-(2-phenoxyethyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-(2-phenoxyethyl)thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c19-18(20)13-8-6-12(7-9-13)17-15(22)16-10-11-21-14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,16,17,22)