1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,4-dimethylphenyl)ethyl]thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H22N2O2S/c1-13-3-4-15(14(2)11-13)7-8-20-19(24)21-16-5-6-17-18(12-16)23-10-9-22-17/h3-6,11-12H,7-10H2,1-2H3,(H2,20,21,24)