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

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(3-chlorophenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(3-chlorophenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(3-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(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3S/c1-18(14(22)16-7-4-8-20-2)17-13(19)10-21-12-6-3-5-11(15)9-12/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,16,22)(H,17,19)