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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=S)NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

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