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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(hydrocinnamoylamino)thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c22-17(9-6-13-4-2-1-3-5-13)20-21-18(25)19-14-7-8-15-16(12-14)24-11-10-23-15/h1-5,7-8,12H,6,9-11H2,(H,20,22)(H2,19,21,25)