4-(1,3-benzodioxol-5-yloxymethyl)benzenecarbothioamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)benzenecarbothioamide Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)benzenecarbothioamide CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)benzenecarbothioamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)benzenecarbothioamide Traditional Name: 4-(1,3-benzodioxol-5-yloxymethyl)thiobenzamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C15H13NO3S/c16-15(20)11-3-1-10(2-4-11)8-17-12-5-6-13-14(7-12)19-9-18-13/h1-7H,8-9H2,(H2,16,20)