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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,6-dimethylphenyl)thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-11-4-3-5-12(2)16(11)19-17(22)18-13-6-7-14-15(10-13)21-9-8-20-14/h3-7,10H,8-9H2,1-2H3,(H2,18,19,22)