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

Systemtic Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-methyl-thiourea CAS Name: 1-[[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-3-methylthiourea IUPAC Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-methylthiourea Traditional Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-methyl-thiourea Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c1-8(11(17)15-16-12(19)14-2)18-10-5-3-9(7-13)4-6-10/h3-6,8H,1-2H3,(H,15,17)(H2,14,16,19)/t8-/m1/s1