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

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(3-methoxypropyl)thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(3-methoxypropyl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-(3-methoxypropyl)thiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-(3-methoxypropyl)thiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(3-methoxypropyl)thiourea Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c1-3-20-10-5-6-11(12(9-10)16(17)18)15-13(21)14-7-4-8-19-2/h5-6,9H,3-4,7-8H2,1-2H3,(H2,14,15,21)