1-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-10-6-5-7-13(11(10)2)21-12(3)14(19)17-18-15(22)16-8-9-20-4/h5-7,12H,8-9H2,1-4H3,(H,17,19)(H2,16,18,22)/t12-/m1/s1