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

Systemtic Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-ethylphenyl)thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)[C@H](C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H25N3O2S/c1-5-16-9-11-17(12-10-16)21-20(26)23-22-19(24)15(4)25-18-8-6-7-13(2)14(18)3/h6-12,15H,5H2,1-4H3,(H,22,24)(H2,21,23,26)/t15-/m0/s1