1-(2-methoxyethanoylamino)-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-(2-methoxyethanoylamino)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-[(2-methoxyacetyl)amino]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-[(2-methoxyacetyl)amino]-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-[(2-methoxyacetyl)amino]-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C11H14N4O5S MolecularWeight: 314.31766

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

COCC(=O)NNC(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C11H14N4O5S/c1-19-6-10(16)13-14-11(21)12-8-4-3-7(15(17)18)5-9(8)20-2/h3-5H,6H2,1-2H3,(H,13,16)(H2,12,14,21)