N-[1-(dimethylamino)ethylidene]benzenecarbothioamide

Systemtic Name: N-[1-(dimethylamino)ethylidene]benzenecarbothioamide Openeye Name: N-[1-(dimethylamino)ethylidene]benzenecarbothioamide CAS Name: N-[1-(dimethylamino)ethylidene]benzenecarbothioamide IUPAC Name: N-[1-(dimethylamino)ethylidene]benzenecarbothioamide Traditional Name: N-[1-(dimethylamino)ethylidene]thiobenzamide Formula: C11H14N2S MolecularWeight: 207.300669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=[15N]C(=S)C1=CC=CC=C1)N(C)C

InChI

InChI=1S/C11H14N2S/c1-9(13(2)3)12-11(14)10-7-5-4-6-8-10/h4-8H,1-3H3/i12+1