N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C12H10ClN3OS2 MolecularWeight: 311.8103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3OS2/c1-7(17)14-11(18)16-12-15-10(6-19-12)8-2-4-9(13)5-3-8/h2-6H,1H3,(H2,14,15,16,17,18)