1-(4-ethoxy-2-nitro-phenyl)-3-phenyl-thiourea

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

Click to see the large picture

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