1-[[(2R)-2-(4-chloranylphenoxy)propanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-chloranylphenoxy)propanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(2R)-2-(4-chlorophenoxy)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]-3-phenyl-thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-11(22-14-9-7-12(17)8-10-14)15(21)19-20-16(23)18-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)(H2,18,20,23)/t11-/m1/s1