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

Systemtic Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-methylallyl)thiourea Formula: C15H18N4O2S MolecularWeight: 318.39402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC(=C)C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCC(=C)C)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H18N4O2S/c1-10(2)9-17-15(22)19-18-14(20)11(3)21-13-6-4-12(8-16)5-7-13/h4-7,11H,1,9H2,2-3H3,(H,18,20)(H2,17,19,22)/t11-/m1/s1