1-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-phenoxypropanoyl]amino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-phenoxypropanoyl]amino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-phenoxypropanoyl]amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2R)-1-oxo-2-phenoxypropyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-phenoxypropanoyl]amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-phenoxypropanoyl]amino]thiourea Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S/c1-11(24-13-5-3-2-4-6-13)16(21)19-20-17(25)18-12-7-8-14-15(9-12)23-10-22-14/h2-9,11H,10H2,1H3,(H,19,21)(H2,18,20,25)/t11-/m1/s1