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

Systemtic Name: 4-heptoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 4-heptoxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 4-heptoxy-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 4-heptoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 4-heptoxy-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C18H23N3O2S2/c1-2-3-4-5-6-12-23-15-9-7-14(8-10-15)16(22)20-17(24)21-18-19-11-13-25-18/h7-11,13H,2-6,12H2,1H3,(H2,19,20,21,22,24)