4-(5-carbamothioyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carbothioamide

Systemtic Name: 4-(5-carbamothioyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carbothioamide Openeye Name: 4-(5-carbamothioyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carbothioamide CAS Name: 4-(5-carbamothioyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carbothioamide IUPAC Name: 4-(5-carbamothioyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carbothioamide Traditional Name: 4-(5-thiocarbamoyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carbothioamide Formula: C16H12N2O4S2 MolecularWeight: 360.40748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C(=S)N)C3=C(C=CC4=C3OCO4)C(=S)N

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)C(=S)N)C3=C(C=CC4=C3OCO4)C(=S)N

InChI

InChI=1S/C16H12N2O4S2/c17-15(23)7-1-3-9-13(21-5-19-9)11(7)12-8(16(18)24)2-4-10-14(12)22-6-20-10/h1-4H,5-6H2,(H2,17,23)(H2,18,24)