N-[1-(dimethylamino)ethylidene]-3-methyl-pyrazine-2-carbothioamide

Systemtic Name: N-[1-(dimethylamino)ethylidene]-3-methyl-pyrazine-2-carbothioamide Openeye Name: N-[1-(dimethylamino)ethylidene]-3-methyl-pyrazine-2-carbothioamide CAS Name: N-[1-(dimethylamino)ethylidene]-3-methyl-2-pyrazinecarbothioamide IUPAC Name: N-[1-(dimethylamino)ethylidene]-3-methylpyrazine-2-carbothioamide Traditional Name: N-[1-(dimethylamino)ethylidene]-3-methyl-thiopyrazinamide Formula: C10H14N4S MolecularWeight: 222.30996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C(=S)N=C(C)N(C)C

Isomeric SMILES

CC1=NC=CN=C1C(=S)N=C(C)N(C)C

InChI

InChI=1S/C10H14N4S/c1-7-9(12-6-5-11-7)10(15)13-8(2)14(3)4/h5-6H,1-4H3