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

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C15H22ClN3O3S/c1-11-9-12(16)5-6-13(11)22-10-14(20)18-19(2)15(23)17-7-4-8-21-3/h5-6,9H,4,7-8,10H2,1-3H3,(H,17,23)(H,18,20)