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

Systemtic Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea CAS Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=S)NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O2S/c1-13-8-7-11-17(14(13)2)24-15(3)18(23)21-22-19(25)20-12-16-9-5-4-6-10-16/h4-11,15H,12H2,1-3H3,(H,21,23)(H2,20,22,25)/t15-/m1/s1