1-ethyl-3-[2-(2-methoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-ethyl-3-[2-(2-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-ethyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-ethyl-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-ethyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CCNC(=S)NNC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C12H17N3O3S/c1-3-13-12(19)15-14-11(16)8-18-10-7-5-4-6-9(10)17-2/h4-7H,3,8H2,1-2H3,(H,14,16)(H2,13,15,19)