3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methylthiourea Traditional Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-thiourea Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-20(17(23)19-14-5-3-13(18)4-6-14)11-12-2-7-15-16(10-12)22-9-8-21-15/h2-7,10H,8-9,11H2,1H3,(H,19,23)