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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-naphthyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-naphthyl)thiourea Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2S/c24-19(20-14-8-9-17-18(12-14)23-11-10-22-17)21-16-7-3-5-13-4-1-2-6-15(13)16/h1-9,12H,10-11H2,(H2,20,21,24)