1-ethyl-3-(2-phenoxyethanoylamino)thiourea

Systemtic Name: 1-ethyl-3-(2-phenoxyethanoylamino)thiourea Openeye Name: 1-ethyl-3-[(2-phenoxyacetyl)amino]thiourea CAS Name: 1-ethyl-3-[(1-oxo-2-phenoxyethyl)amino]thiourea IUPAC Name: 1-ethyl-3-[(2-phenoxyacetyl)amino]thiourea Traditional Name: 1-ethyl-3-[(2-phenoxyacetyl)amino]thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCNC(=S)NNC(=O)COC1=CC=CC=C1

InChI

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