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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxy-benzenecarbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxy-benzenecarbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxybenzenecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxybenzenecarbothioamide Traditional Name: 4-ethoxy-3-methoxy-N-piperonyl-thiobenzamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=S)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=S)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H19NO4S/c1-3-21-14-7-5-13(9-16(14)20-2)18(24)19-10-12-4-6-15-17(8-12)23-11-22-15/h4-9H,3,10-11H2,1-2H3,(H,19,24)