N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzenecarbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzenecarbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzenecarbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylbenzenecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylbenzenecarbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiobenzamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2S/c1-11-2-4-12(5-3-11)16(20)17-13-6-7-14-15(10-13)19-9-8-18-14/h2-7,10H,8-9H2,1H3,(H,17,20)