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

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[2-(2-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O6S/c1-25-13-5-3-4-6-14(13)27-10-16(22)19-20-17(28)18-12-8-7-11(21(23)24)9-15(12)26-2/h3-9H,10H2,1-2H3,(H,19,22)(H2,18,20,28)