1-(2,4-dimethoxyphenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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