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

Systemtic Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-(4-butylphenyl)-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:

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

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