N-(4-carbamothioylphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-carbamothioylphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-carbamothioylphenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-carbamothioylphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-carbamothioylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-thiocarbamoylphenyl)-piperonylamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C15H12N2O3S/c16-14(21)9-1-4-11(5-2-9)17-15(18)10-3-6-12-13(7-10)20-8-19-12/h1-7H,8H2,(H2,16,21)(H,17,18)