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

Systemtic Name: 1-methyl-3-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]thiourea Openeye Name: 1-methyl-3-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]thiourea CAS Name: 1-methyl-3-[[(2R)-2-(4-methylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-methyl-3-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]thiourea Traditional Name: 1-methyl-3-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NC

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NC

InChI

InChI=1S/C12H17N3O2S/c1-8-4-6-10(7-5-8)17-9(2)11(16)14-15-12(18)13-3/h4-7,9H,1-3H3,(H,14,16)(H2,13,15,18)/t9-/m1/s1