1-(4-ethoxyphenyl)-3-[[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carbonyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[[5-[(3-methyl-4-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carbonyl]amino]thiourea Traditional Name: 1-[[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furoyl]amino]-3-p-phenetyl-thiourea Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H22N4O6S/c1-3-30-16-6-4-15(5-7-16)23-22(33)25-24-21(27)20-11-9-18(32-20)13-31-17-8-10-19(26(28)29)14(2)12-17/h4-12H,3,13H2,1-2H3,(H,24,27)(H2,23,25,33)