2-(2-phenoxyethoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O3S2/c23-17(21-18(26)22-19-20-10-13-27-19)15-8-4-5-9-16(15)25-12-11-24-14-6-2-1-3-7-14/h1-10,13H,11-12H2,(H2,20,21,22,23,26)