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

Systemtic Name: 1-cyclopropyl-3-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=S)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c23-18(21-22-19(26)20-14-10-11-14)16-8-4-5-9-17(16)25-13-12-24-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,21,23)(H2,20,22,26)