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

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-ethyl-thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-ethyl-thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-ethylthiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-ethylthiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-ethyl-thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=C(C=C1)OCC)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)NC1=C(C=C(C=C1)OCC)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3S/c1-3-12-11(18)13-9-6-5-8(17-4-2)7-10(9)14(15)16/h5-7H,3-4H2,1-2H3,(H2,12,13,18)