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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3S/c1-18(14(22)16-8-3-9-20-2)17-13(19)10-21-12-6-4-11(15)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,16,22)(H,17,19)