3-methyl-N-[(5-methylpyridin-2-yl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[(5-methylpyridin-2-yl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[(5-methyl-2-pyridyl)carbamothioyl]butanamide CAS Name: 3-methyl-N-[[(5-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(5-methylpyridin-2-yl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-[(5-methyl-2-pyridyl)thiocarbamoyl]butyramide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C12H17N3OS/c1-8(2)6-11(16)15-12(17)14-10-5-4-9(3)7-13-10/h4-5,7-8H,6H2,1-3H3,(H2,13,14,15,16,17)