N-[[5-chloranyl-4-(phenylsulfonyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[5-chloranyl-4-(phenylsulfonyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-(benzenesulfonyl)-5-chloro-thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(benzenesulfonyl)-5-chloro-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(benzenesulfonyl)-5-chloro-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[(4-besyl-5-chloro-thiazol-2-yl)thiocarbamoyl]benzamide Formula: C17H12ClN3O3S3 MolecularWeight: 437.94348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClN3O3S3/c18-13-15(27(23,24)12-9-5-2-6-10-12)20-17(26-13)21-16(25)19-14(22)11-7-3-1-4-8-11/h1-10H,(H2,19,20,21,22,25)