1-(4-chlorophenyl)-3-[2-(4-ethoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-ethoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(4-ethoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4-ethoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(4-ethoxyphenoxy)acetyl]amino]thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-2-23-14-7-9-15(10-8-14)24-11-16(22)20-21-17(25)19-13-5-3-12(18)4-6-13/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,25)