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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-phenylethanoylamino)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-oxo-2-phenylethyl)amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenylacetyl)amino]thiourea Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c21-16(10-12-4-2-1-3-5-12)19-20-17(24)18-13-6-7-14-15(11-13)23-9-8-22-14/h1-7,11H,8-10H2,(H,19,21)(H2,18,20,24)