1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(o-tolyl)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)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H](C)C(=O)NNC(=S)NC2=CC=CC=C2C)C

InChI

InChI=1S/C19H23N3O2S/c1-12-9-7-11-17(14(12)3)24-15(4)18(23)21-22-19(25)20-16-10-6-5-8-13(16)2/h5-11,15H,1-4H3,(H,21,23)(H2,20,22,25)/t15-/m0/s1