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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-15(2)14-21-20(27)23-22-19(24)17-10-6-7-11-18(17)26-13-12-25-16-8-4-3-5-9-16/h3-11H,1,12-14H2,2H3,(H,22,24)(H2,21,23,27)