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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(2-cyanophenoxy)ethanoylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-cyanophenoxy)acetyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-cyanophenoxy)acetyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-cyanophenoxy)acetyl]amino]thiourea Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN4O2S/c19-15-7-5-13(6-8-15)9-10-21-18(26)23-22-17(24)12-25-16-4-2-1-3-14(16)11-20/h1-8H,9-10,12H2,(H,22,24)(H2,21,23,26)