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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23N3O3S/c1-18(15(22)16-9-4-10-20-2)17-14(19)11-12-5-7-13(21-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,16,22)(H,17,19)