1-[[(2S)-2-(4-chloranyl-3-methyl-phenoxy)propanoyl]amino]-3-methyl-thiourea

Systemtic Name: 1-[[(2S)-2-(4-chloranyl-3-methyl-phenoxy)propanoyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(2S)-2-(4-chloro-3-methyl-phenoxy)propanoyl]amino]-3-methyl-thiourea CAS Name: 1-[[(2S)-2-(4-chloro-3-methylphenoxy)-1-oxopropyl]amino]-3-methylthiourea IUPAC Name: 1-[[(2S)-2-(4-chloro-3-methylphenoxy)propanoyl]amino]-3-methylthiourea Traditional Name: 1-[[(2S)-2-(4-chloro-3-methyl-phenoxy)propanoyl]amino]-3-methyl-thiourea Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NNC(=S)NC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2S/c1-7-6-9(4-5-10(7)13)18-8(2)11(17)15-16-12(19)14-3/h4-6,8H,1-3H3,(H,15,17)(H2,14,16,19)/t8-/m0/s1