1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(p-tolyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)[C@H](C)OC2=CC=CC(=C2C)C

InChI

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