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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-benzenecarbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-benzenecarbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chlorobenzenecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chlorobenzenecarbothioamide Traditional Name: 4-chloro-N-piperonyl-thiobenzamide Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO2S/c16-12-4-2-11(3-5-12)15(20)17-8-10-1-6-13-14(7-10)19-9-18-13/h1-7H,8-9H2,(H,17,20)