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

Systemtic Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)butanoyl]amino]-3-ethyl-thiourea Openeye Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)butanoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)-1-oxobutyl]amino]-3-ethylthiourea IUPAC Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)butanoyl]amino]-3-ethylthiourea Traditional Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)butanoyl]amino]-3-ethyl-thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-5-13(14(19)17-18-15(21)16-6-2)20-12-8-7-10(3)11(4)9-12/h7-9,13H,5-6H2,1-4H3,(H,17,19)(H2,16,18,21)/t13-/m1/s1