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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)thiourea Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O3S/c1-19-13-5-3-2-4-12(13)18-16(22)17-11-6-7-14-15(10-11)21-9-8-20-14/h2-7,10H,8-9H2,1H3,(H2,17,18,22)