1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-thiourea Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCC1COC2=CC=CC=C2O1

Isomeric SMILES

CNC(=S)NCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C11H14N2O2S/c1-12-11(16)13-6-8-7-14-9-4-2-3-5-10(9)15-8/h2-5,8H,6-7H2,1H3,(H2,12,13,16)