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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-naphthalen-1-yloxyethanoylamino)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(1-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-naphthalen-1-yloxyacetyl)amino]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(1-naphthoxy)acetyl]amino]thiourea Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4S/c25-20(13-28-17-7-3-5-14-4-1-2-6-16(14)17)23-24-21(29)22-15-8-9-18-19(12-15)27-11-10-26-18/h1-9,12H,10-11,13H2,(H,23,25)(H2,22,24,29)