N-[(2-azanyl-5-phenyl-pyridin-3-yl)-methyl-carbamothioyl]benzamide

Systemtic Name: N-[(2-azanyl-5-phenyl-pyridin-3-yl)-methyl-carbamothioyl]benzamide Openeye Name: N-[(2-amino-5-phenyl-3-pyridyl)-methyl-carbamothioyl]benzamide CAS Name: N-[[(2-amino-5-phenyl-3-pyridinyl)-methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-amino-5-phenylpyridin-3-yl)-methylcarbamothioyl]benzamide Traditional Name: N-[(2-amino-5-phenyl-3-pyridyl)-methyl-thiocarbamoyl]benzamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N=CC(=C1)C2=CC=CC=C2)N)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=C(N=CC(=C1)C2=CC=CC=C2)N)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4OS/c1-24(20(26)23-19(25)15-10-6-3-7-11-15)17-12-16(13-22-18(17)21)14-8-4-2-5-9-14/h2-13H,1H3,(H2,21,22)(H,23,25,26)