N-(4-methoxyphenyl)-1,3-benzodioxole-5-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-1,3-benzodioxole-5-carbothioamide Openeye Name: N-(4-methoxyphenyl)-1,3-benzodioxole-5-carbothioamide CAS Name: N-(4-methoxyphenyl)-1,3-benzodioxole-5-carbothioamide IUPAC Name: N-(4-methoxyphenyl)-1,3-benzodioxole-5-carbothioamide Traditional Name: N-(4-methoxyphenyl)-1,3-benzodioxole-5-carbothioamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO3S/c1-17-12-5-3-11(4-6-12)16-15(20)10-2-7-13-14(8-10)19-9-18-13/h2-8H,9H2,1H3,(H,16,20)