1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23N3O4S/c1-18(15(23)16-9-4-10-20-2)17-14(19)11-22-13-7-5-12(21-3)6-8-13/h5-8H,4,9-11H2,1-3H3,(H,16,23)(H,17,19)