N-(1,3-benzodioxol-5-yl)-4-methyl-benzenecarbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-benzenecarbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-benzenecarbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methylbenzenecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methylbenzenecarbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-thiobenzamide Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2S/c1-10-2-4-11(5-3-10)15(19)16-12-6-7-13-14(8-12)18-9-17-13/h2-8H,9H2,1H3,(H,16,19)