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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-ethanoylphenyl)-1-methyl-thiourea Openeye Name: 3-(4-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-thiourea CAS Name: 3-(4-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methylthiourea IUPAC Name: 3-(4-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methylthiourea Traditional Name: 3-(4-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-thiourea Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O3S/c1-13(22)14-7-9-15(10-8-14)20-19(25)21(2)11-16-12-23-17-5-3-4-6-18(17)24-16/h3-10,16H,11-12H2,1-2H3,(H,20,25)