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

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-cyclohexyl-thiourea Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H20N4O2S/c17-10-12-6-8-14(9-7-12)22-11-15(21)19-20-16(23)18-13-4-2-1-3-5-13/h6-9,13H,1-5,11H2,(H,19,21)(H2,18,20,23)