1-[2-(4-ethoxy-3-nitro-phenyl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-ethoxy-3-nitro-phenyl)ethanoylamino]thiourea Openeye Name: [[2-(4-ethoxy-3-nitro-phenyl)acetyl]amino]thiourea CAS Name: [[2-(4-ethoxy-3-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(4-ethoxy-3-nitrophenyl)acetyl]amino]thiourea Traditional Name: [[2-(4-ethoxy-3-nitro-phenyl)acetyl]amino]thiourea Formula: C11H14N4O4S MolecularWeight: 298.31826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4S/c1-2-19-9-4-3-7(5-8(9)15(17)18)6-10(16)13-14-11(12)20/h3-5H,2,6H2,1H3,(H,13,16)(H3,12,14,20)