N-(1,3-benzodioxol-5-yl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-phenylsulfanyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(phenylthio)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(phenylthio)propionamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c18-16(8-9-21-13-4-2-1-3-5-13)17-12-6-7-14-15(10-12)20-11-19-14/h1-7,10H,8-9,11H2,(H,17,18)