3-(aminomethyl)-4-methyl-1H-pyridine-2-thione

Systemtic Name: 3-(aminomethyl)-4-methyl-1H-pyridine-2-thione Openeye Name: 3-(aminomethyl)-4-methyl-1H-pyridine-2-thione CAS Name: 3-(aminomethyl)-4-methyl-1H-pyridine-2-thione IUPAC Name: 3-(aminomethyl)-4-methyl-1H-pyridine-2-thione Traditional Name: 3-(aminomethyl)-4-methyl-1H-pyridine-2-thione Formula: C7H10N2S MolecularWeight: 154.2327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2S/c1-5-2-3-9-7(10)6(5)4-8/h2-3H,4,8H2,1H3,(H,9,10)