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

Systemtic Name: 1-[[(2S)-2-phenoxypropanoyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(2S)-2-phenoxypropanoyl]amino]thiourea CAS Name: 1-[[(2S)-1-oxo-2-phenoxypropyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(2S)-2-phenoxypropanoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(2S)-2-phenoxypropanoyl]amino]thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-3-9-14-13(19)16-15-12(17)10(2)18-11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,15,17)(H2,14,16,19)/t10-/m0/s1