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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S/c1-11-7-6-8-14(12(11)2)22-13(3)15(21)18-19-16(23)17-9-10-20(4)5/h6-8,13H,9-10H2,1-5H3,(H,18,21)(H2,17,19,23)/t13-/m1/s1