1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-24-13-6-8-14(9-7-13)25-10-15(21)18-19-16(26)17-11-2-4-12(5-3-11)20(22)23/h2-9H,10H2,1H3,(H,18,21)(H2,17,19,26)