N-[[5-(4-methoxypyridin-2-yl)-2-methyl-phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[5-(4-methoxypyridin-2-yl)-2-methyl-phenyl]carbamothioyl]benzamide Openeye Name: N-[[5-(4-methoxy-2-pyridyl)-2-methyl-phenyl]carbamothioyl]benzamide CAS Name: N-[[5-(4-methoxy-2-pyridinyl)-2-methylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-(4-methoxypyridin-2-yl)-2-methylphenyl]carbamothioyl]benzamide Traditional Name: N-[[5-(4-methoxy-2-pyridyl)-2-methyl-phenyl]thiocarbamoyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC=CC(=C2)OC)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC=CC(=C2)OC)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-14-8-9-16(19-13-17(26-2)10-11-22-19)12-18(14)23-21(27)24-20(25)15-6-4-3-5-7-15/h3-13H,1-2H3,(H2,23,24,25,27)