N-[1-(dimethylamino)ethylidene]-3-ethyl-benzenecarbothioamide

Systemtic Name: N-[1-(dimethylamino)ethylidene]-3-ethyl-benzenecarbothioamide Openeye Name: N-[1-(dimethylamino)ethylidene]-3-ethyl-benzenecarbothioamide CAS Name: N-[1-(dimethylamino)ethylidene]-3-ethylbenzenecarbothioamide IUPAC Name: N-[1-(dimethylamino)ethylidene]-3-ethylbenzenecarbothioamide Traditional Name: N-[1-(dimethylamino)ethylidene]-3-ethyl-thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=S)N=C(C)N(C)C

Isomeric SMILES

CCC1=CC=CC(=C1)C(=S)N=C(C)N(C)C

InChI

InChI=1S/C13H18N2S/c1-5-11-7-6-8-12(9-11)13(16)14-10(2)15(3)4/h6-9H,5H2,1-4H3