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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=S)NNC(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=S)NNC(=O)COC2=CC=C(C=C2)C#N)Cl

InChI

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