1-(3,4-dichlorophenyl)-3-[2-(2-methoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(2-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3S/c1-23-13-4-2-3-5-14(13)24-9-15(22)20-21-16(25)19-10-6-7-11(17)12(18)8-10/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,25)