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

Systemtic Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(2-methylallyl)thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-10(2)9-17-16(22)19-18-15(20)13(5)21-14-8-6-7-11(3)12(14)4/h6-8,13H,1,9H2,2-5H3,(H,18,20)(H2,17,19,22)/t13-/m0/s1