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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-3-phenyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-3-phenyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-3-phenylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-3-phenylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-3-phenyl-thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-19(17(22)18-13-7-3-2-4-8-13)11-14-12-20-15-9-5-6-10-16(15)21-14/h2-10,14H,11-12H2,1H3,(H,18,22)