1-[[(2S)-2-(2-chloranylphenoxy)propanoyl]amino]-3-ethyl-thiourea

Systemtic Name: 1-[[(2S)-2-(2-chloranylphenoxy)propanoyl]amino]-3-ethyl-thiourea Openeye Name: 1-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[(2S)-2-(2-chlorophenoxy)-1-oxopropyl]amino]-3-ethylthiourea IUPAC Name: 1-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-3-ethylthiourea Traditional Name: 1-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-3-ethyl-thiourea Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(C)OC1=CC=CC=C1Cl

Isomeric SMILES

CCNC(=S)NNC(=O)[C@H](C)OC1=CC=CC=C1Cl

InChI

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