N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(N=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(N=CC=C2)Cl)C

InChI

InChI=1S/C15H14ClN3OS/c1-9-5-6-11(8-10(9)2)14(20)19-15(21)18-12-4-3-7-17-13(12)16/h3-8H,1-2H3,(H2,18,19,20,21)