4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarbothioamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarbothioamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarbothioamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiobenzamide Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)C3=CC=C(C=C3)Cl

InChI

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