1-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(p-tolyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(p-tolyl)thiourea Formula: C15H14N2O2S MolecularWeight: 286.34886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O2S/c1-10-2-4-11(5-3-10)16-15(20)17-12-6-7-13-14(8-12)19-9-18-13/h2-8H,9H2,1H3,(H2,16,17,20)