1-(2-methylpropyl)-3-[[5-[(4-nitrophenoxy)methyl]furan-2-yl]carbonylamino]thiourea

Systemtic Name: 1-(2-methylpropyl)-3-[[5-[(4-nitrophenoxy)methyl]furan-2-yl]carbonylamino]thiourea Openeye Name: 1-isobutyl-3-[[5-[(4-nitrophenoxy)methyl]furan-2-carbonyl]amino]thiourea CAS Name: 1-(2-methylpropyl)-3-[[[5-[(4-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2-methylpropyl)-3-[[5-[(4-nitrophenoxy)methyl]furan-2-carbonyl]amino]thiourea Traditional Name: 1-isobutyl-3-[[5-[(4-nitrophenoxy)methyl]-2-furoyl]amino]thiourea Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NNC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=S)NNC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-11(2)9-18-17(27)20-19-16(22)15-8-7-14(26-15)10-25-13-5-3-12(4-6-13)21(23)24/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H2,18,20,27)