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

Systemtic Name: 3-phenethyloxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 3-phenethyloxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 3-phenethyloxy-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 3-phenethyloxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 3-phenethyloxy-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O2S2/c23-17(21-18(25)22-19-20-10-12-26-19)15-7-4-8-16(13-15)24-11-9-14-5-2-1-3-6-14/h1-8,10,12-13H,9,11H2,(H2,20,21,22,23,25)