2-[1-cyclopropylethyl(methyl)amino]pyridine-3-carbothioamide

Systemtic Name: 2-[1-cyclopropylethyl(methyl)amino]pyridine-3-carbothioamide Openeye Name: 2-[1-cyclopropylethyl(methyl)amino]pyridine-3-carbothioamide CAS Name: 2-[1-cyclopropylethyl(methyl)amino]-3-pyridinecarbothioamide IUPAC Name: 2-[1-cyclopropylethyl(methyl)amino]pyridine-3-carbothioamide Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]thionicotinamide Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CC(C1CC1)N(C)C2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C12H17N3S/c1-8(9-5-6-9)15(2)12-10(11(13)16)4-3-7-14-12/h3-4,7-9H,5-6H2,1-2H3,(H2,13,16)