N-[1-(dimethylamino)ethylidene]-2-methyl-benzenecarbothioamide

Systemtic Name: N-[1-(dimethylamino)ethylidene]-2-methyl-benzenecarbothioamide Openeye Name: N-[1-(dimethylamino)ethylidene]-2-methyl-benzenecarbothioamide CAS Name: N-[1-(dimethylamino)ethylidene]-2-methylbenzenecarbothioamide IUPAC Name: N-[1-(dimethylamino)ethylidene]-2-methylbenzenecarbothioamide Traditional Name: N-[1-(dimethylamino)ethylidene]-2-methyl-thiobenzamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)N=C(C)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=S)N=C(C)N(C)C

InChI

InChI=1S/C12H16N2S/c1-9-7-5-6-8-11(9)12(15)13-10(2)14(3)4/h5-8H,1-4H3