N-carbamothioyl-N-pyridin-2-yl-benzamide; propane

Systemtic Name: N-carbamothioyl-N-pyridin-2-yl-benzamide; propane Openeye Name: N-carbamothioyl-N-(2-pyridyl)benzamide; propane CAS Name: N-carbamothioyl-N-(2-pyridinyl)benzamide; propane IUPAC Name: N-carbamothioyl-N-pyridin-2-ylbenzamide; propane Traditional Name: n-propane; N-(2-pyridyl)-N-thiocarbamoyl-benzamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1=CC=C(C=C1)C(=O)N(C2=CC=CC=N2)C(=S)N

Isomeric SMILES

CCC.C1=CC=C(C=C1)C(=O)N(C2=CC=CC=N2)C(=S)N

InChI

InChI=1S/C13H11N3OS.C3H8/c14-13(18)16(11-8-4-5-9-15-11)12(17)10-6-2-1-3-7-10;1-3-2/h1-9H,(H2,14,18);3H2,1-2H3