N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]-4-propoxy-benzamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O2S2/c1-2-13-29-20-11-9-17(10-12-20)22(28)26-23(30)27-24-25-21(15-31-24)19-8-7-16-5-3-4-6-18(16)14-19/h3-12,14-15H,2,13H2,1H3,(H2,25,26,27,28,30)