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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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