1-ethyl-3-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-ethyl-3-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-ethyl-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea CAS Name: 1-ethyl-3-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea Traditional Name: 1-ethyl-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S/c1-2-19-18(25)21-20-17(22)15-10-6-7-11-16(15)24-13-12-23-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,22)(H2,19,21,25)