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

Systemtic Name: 4-phenethyloxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 4-phenethyloxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 4-phenethyloxy-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 4-phenethyloxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 4-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=C(C=C2)C(=O)NC(=S)NC3=NC=CS3

Isomeric SMILES

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

InChI

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