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

Systemtic Name: 1-methyl-3-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-methyl-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea CAS Name: 1-methyl-3-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea Traditional Name: 1-methyl-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-18-17(24)20-19-16(21)14-9-5-6-10-15(14)23-12-11-22-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,21)(H2,18,20,24)