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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-nitrophenoxy)acetyl]amino]-3-p-phenetyl-thiourea Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5S/c1-2-25-13-9-7-12(8-10-13)18-17(27)20-19-16(22)11-26-15-6-4-3-5-14(15)21(23)24/h3-10H,2,11H2,1H3,(H,19,22)(H2,18,20,27)