1-methyl-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea

Systemtic Name: 1-methyl-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea Openeye Name: 1-methyl-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea CAS Name: 1-methyl-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Traditional Name: 1-methyl-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Formula: C10H12N4O4S MolecularWeight: 284.29168

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CNC(=S)NNC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O4S/c1-11-10(19)13-12-9(15)6-18-8-5-3-2-4-7(8)14(16)17/h2-5H,6H2,1H3,(H,12,15)(H2,11,13,19)