N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O3S2/c27-21(15-8-9-19-20(12-15)29-11-10-28-19)25-22(30)26-23-24-18(13-31-23)17-7-3-5-14-4-1-2-6-16(14)17/h1-9,12-13H,10-11H2,(H2,24,25,26,27,30)