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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxymethyl)benzenecarbothioamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxymethyl)benzenecarbothioamide CAS Name: 4-(1,3-benzodioxol-5-ylmethoxymethyl)benzenecarbothioamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxymethyl)benzenecarbothioamide Traditional Name: 4-(piperonyloxymethyl)thiobenzamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C16H15NO3S/c17-16(21)13-4-1-11(2-5-13)8-18-9-12-3-6-14-15(7-12)20-10-19-14/h1-7H,8-10H2,(H2,17,21)