1-[[(2R)-2-(3,4-dimethylphenoxy)butanoyl]amino]-3-methyl-thiourea

Systemtic Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)butanoyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)butanoyl]amino]-3-methyl-thiourea CAS Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)-1-oxobutyl]amino]-3-methylthiourea IUPAC Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)butanoyl]amino]-3-methylthiourea Traditional Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)butanoyl]amino]-3-methyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=S)NC)OC1=CC(=C(C=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-5-12(13(18)16-17-14(20)15-4)19-11-7-6-9(2)10(3)8-11/h6-8,12H,5H2,1-4H3,(H,16,18)(H2,15,17,20)/t12-/m1/s1