1-methyl-3-[[(2S)-2-phenoxypropanoyl]amino]thiourea

Systemtic Name: 1-methyl-3-[[(2S)-2-phenoxypropanoyl]amino]thiourea Openeye Name: 1-methyl-3-[[(2S)-2-phenoxypropanoyl]amino]thiourea CAS Name: 1-methyl-3-[[(2S)-1-oxo-2-phenoxypropyl]amino]thiourea IUPAC Name: 1-methyl-3-[[(2S)-2-phenoxypropanoyl]amino]thiourea Traditional Name: 1-methyl-3-[[(2S)-2-phenoxypropanoyl]amino]thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC)OC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NNC(=S)NC)OC1=CC=CC=C1

InChI

InChI=1S/C11H15N3O2S/c1-8(10(15)13-14-11(17)12-2)16-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,13,15)(H2,12,14,17)/t8-/m0/s1