1-[[(2R)-2-phenoxypropanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(2R)-2-phenoxypropanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(2R)-2-phenoxypropanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(2R)-1-oxo-2-phenoxypropyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(2R)-2-phenoxypropanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(2R)-2-phenoxypropanoyl]amino]-3-phenyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-12(21-14-10-6-3-7-11-14)15(20)18-19-16(22)17-13-8-4-2-5-9-13/h2-12H,1H3,(H,18,20)(H2,17,19,22)/t12-/m1/s1