1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,5-dimethylpyrazol-4-yl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,5-dimethylpyrazol-4-yl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,5-dimethylpyrazol-4-yl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,5-dimethyl-4-pyrazolyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,5-dimethylpyrazol-4-yl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,5-dimethylpyrazol-4-yl)thiourea Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=NN1C)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N4O2S/c1-9-11(8-15-18(9)2)17-14(21)16-10-3-4-12-13(7-10)20-6-5-19-12/h3-4,7-8H,5-6H2,1-2H3,(H2,16,17,21)