1-(2-methoxyethyl)-3-[2-(2-nitrophenyl)ethanoylamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[2-(2-nitrophenyl)ethanoylamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=O)CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

COCCNC(=S)NNC(=O)CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O4S/c1-20-7-6-13-12(21)15-14-11(17)8-9-4-2-3-5-10(9)16(18)19/h2-5H,6-8H2,1H3,(H,14,17)(H2,13,15,21)