1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-phenoxyethanoylamino)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-phenoxyethanoylamino)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenoxyacetyl)amino]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-oxo-2-phenoxyethyl)amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenoxyacetyl)amino]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenoxyacetyl)amino]thiourea Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S/c21-16(11-24-13-4-2-1-3-5-13)19-20-17(25)18-12-6-7-14-15(10-12)23-9-8-22-14/h1-7,10H,8-9,11H2,(H,19,21)(H2,18,20,25)