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

Systemtic Name: 1-ethyl-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-ethyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-ethyl-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-ethyl-3-[[2-(4-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=C(C=C1)OC

Isomeric SMILES

CCNC(=S)NNC(=O)COC1=CC=C(C=C1)OC

InChI

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