1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-cyclopentyl-thiourea Openeye Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-cyclopentyl-thiourea Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1CCCC1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC1CCCC1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H20N4O2S/c1-11(22-14-8-6-12(10-17)7-9-14)15(21)19-20-16(23)18-13-4-2-3-5-13/h6-9,11,13H,2-5H2,1H3,(H,19,21)(H2,18,20,23)/t11-/m1/s1