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

Systemtic Name: 1-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]-3-propyl-thiourea Openeye Name: 1-[[2-(2-phenoxyethoxy)benzoyl]amino]-3-propyl-thiourea CAS Name: 1-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]-3-propylthiourea IUPAC Name: 1-[[2-(2-phenoxyethoxy)benzoyl]amino]-3-propylthiourea Traditional Name: 1-[[2-(2-phenoxyethoxy)benzoyl]amino]-3-propyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-2-12-20-19(26)22-21-18(23)16-10-6-7-11-17(16)25-14-13-24-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,23)(H2,20,22,26)