3,5-dimethoxy-N-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[4-(2-thienyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[sulfanylidene-[(4-thiophen-2-yl-2-thiazolyl)amino]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[4-(2-thienyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C17H15N3O3S3 MolecularWeight: 405.5143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CS3)OC

InChI

InChI=1S/C17H15N3O3S3/c1-22-11-6-10(7-12(8-11)23-2)15(21)19-16(24)20-17-18-13(9-26-17)14-4-3-5-25-14/h3-9H,1-2H3,(H2,18,19,20,21,24)