1-(2-phenoxyethanoylamino)thiourea

Systemtic Name: 1-(2-phenoxyethanoylamino)thiourea Openeye Name: [(2-phenoxyacetyl)amino]thiourea CAS Name: [(1-oxo-2-phenoxyethyl)amino]thiourea IUPAC Name: [(2-phenoxyacetyl)amino]thiourea Traditional Name: [(2-phenoxyacetyl)amino]thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=S)N

InChI

InChI=1S/C9H11N3O2S/c10-9(15)12-11-8(13)6-14-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13)(H3,10,12,15)