2-(4-chlorophenyl)sulfanyl-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(4,6-dimethylpyrimidin-2-yl)thiocarbamoyl]acetamide Formula: C15H15ClN4OS2 MolecularWeight: 366.8888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H15ClN4OS2/c1-9-7-10(2)18-14(17-9)20-15(22)19-13(21)8-23-12-5-3-11(16)4-6-12/h3-7H,8H2,1-2H3,(H2,17,18,19,20,21,22)