1-(3-methoxypropyl)-3-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]thiourea

Systemtic Name: 1-(3-methoxypropyl)-3-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]thiourea Openeye Name: 1-(3-methoxypropyl)-3-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]thiourea CAS Name: 1-(3-methoxypropyl)-3-[[2-(3-methyl-4-nitrophenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-methoxypropyl)-3-[2-(3-methyl-4-nitrophenoxy)propanoylamino]thiourea Traditional Name: 1-(3-methoxypropyl)-3-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]thiourea Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NNC(=S)NCCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NNC(=S)NCCCOC)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O5S/c1-10-9-12(5-6-13(10)19(21)22)24-11(2)14(20)17-18-15(25)16-7-4-8-23-3/h5-6,9,11H,4,7-8H2,1-3H3,(H,17,20)(H2,16,18,25)