N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamothioyl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamothioyl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamothioyl)benzamide CAS Name: 4-benzoyl-N-[(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-benzoyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 4-benzoyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylthiocarbamoyl)benzamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=S)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=S)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S2/c25-18(13-5-2-1-3-6-13)14-9-11-15(12-10-14)19(26)23-20(27)24-21-22-16-7-4-8-17(16)28-21/h1-3,5-6,9-12H,4,7-8H2,(H2,22,23,24,26,27)