N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]-piperonylamide Formula: C22H15N3O3S2 MolecularWeight: 433.5028

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H15N3O3S2/c26-20(14-8-9-18-19(10-14)28-12-27-18)24-21(29)25-22-23-17(11-30-22)16-7-3-5-13-4-1-2-6-15(13)16/h1-11H,12H2,(H2,23,24,25,26,29)