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

Systemtic Name: 1-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-3-methyl-thiourea CAS Name: 1-[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]amino]-3-methylthiourea IUPAC Name: 1-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-3-methylthiourea Traditional Name: 1-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-3-methyl-thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NC

InChI

InChI=1S/C13H19N3O2S/c1-4-10-5-7-11(8-6-10)18-9(2)12(17)15-16-13(19)14-3/h5-9H,4H2,1-3H3,(H,15,17)(H2,14,16,19)/t9-/m1/s1