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

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethanoylamino]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-(3-nitrophenyl)thiourea CAS Name: 1-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-(3-nitrophenyl)thiourea Traditional Name: 1-(3-nitrophenyl)-3-[(2-p-phenetylacetyl)amino]thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c1-2-25-15-8-6-12(7-9-15)10-16(22)19-20-17(26)18-13-4-3-5-14(11-13)21(23)24/h3-9,11H,2,10H2,1H3,(H,19,22)(H2,18,20,26)