N-(1,3-benzodioxol-5-ylmethyl)-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylmethoxy-benzenecarbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-benzyloxy-benzenecarbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylmethoxybenzenecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-N-piperonyl-thiobenzamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c27-22(23-13-17-6-11-20-21(12-17)26-15-25-20)18-7-9-19(10-8-18)24-14-16-4-2-1-3-5-16/h1-12H,13-15H2,(H,23,27)