N-[[6-(4-chlorophenyl)sulfanylpyridin-3-yl]carbamoyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[6-(4-chlorophenyl)sulfanylpyridin-3-yl]carbamoyl]-2,6-dimethyl-benzamide Openeye Name: N-[[6-(4-chlorophenyl)sulfanyl-3-pyridyl]carbamoyl]-2,6-dimethyl-benzamide CAS Name: N-[[[6-[(4-chlorophenyl)thio]-3-pyridinyl]amino]-oxomethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[6-(4-chlorophenyl)sulfanylpyridin-3-yl]carbamoyl]-2,6-dimethylbenzamide Traditional Name: N-[[6-[(4-chlorophenyl)thio]-3-pyridyl]carbamoyl]-2,6-dimethyl-benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CN=C(C=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CN=C(C=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-13-4-3-5-14(2)19(13)20(26)25-21(27)24-16-8-11-18(23-12-16)28-17-9-6-15(22)7-10-17/h3-12H,1-2H3,(H2,24,25,26,27)