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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H21N3O5S/c1-23-12-8-9-13(16(10-12)25-3)19-18(27)21-20-17(22)11-26-15-7-5-4-6-14(15)24-2/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,27)