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

Systemtic Name: 1-(2-methoxyethyl)-3-[(2-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(2-nitrobenzoyl)amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[[(2-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(2-nitrobenzoyl)amino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(2-nitrobenzoyl)amino]thiourea Formula: C11H14N4O4S MolecularWeight: 298.31826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4S/c1-19-7-6-12-11(20)14-13-10(16)8-4-2-3-5-9(8)15(17)18/h2-5H,6-7H2,1H3,(H,13,16)(H2,12,14,20)