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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethylphenyl)-1-methyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethylphenyl)-1-methyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethylphenyl)-1-methylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethylphenyl)-1-methylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethylphenyl)-1-methyl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O2S/c1-3-14-4-7-16(8-5-14)20-19(24)21(2)13-15-6-9-17-18(12-15)23-11-10-22-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,24)