1-(2,6-diethylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O2S/c1-3-13-6-5-7-14(4-2)18(13)21-19(24)20-15-8-9-16-17(12-15)23-11-10-22-16/h5-9,12H,3-4,10-11H2,1-2H3,(H2,20,21,24)