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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3-ethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(3-ethylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(3-ethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(3-ethylphenoxy)acetyl]amino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-2-12-4-3-5-15(10-12)23-11-16(22)20-21-17(24)19-14-8-6-13(18)7-9-14/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,24)