2-azanylidene-2-(dibutylamino)-N-(4-methylphenyl)ethanethioamide

Systemtic Name: 2-azanylidene-2-(dibutylamino)-N-(4-methylphenyl)ethanethioamide Openeye Name: 2-(dibutylamino)-2-imino-N-(p-tolyl)thioacetamide CAS Name: 2-(dibutylamino)-2-imino-N-(4-methylphenyl)ethanethioamide IUPAC Name: 2-(dibutylamino)-2-imino-N-(4-methylphenyl)ethanethioamide Traditional Name: 2-(dibutylamino)-2-imino-N-(p-tolyl)thioacetamide Formula: C17H27N3S MolecularWeight: 305.48138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=N)C(=S)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCN(CCCC)C(=N)C(=S)NC1=CC=C(C=C1)C

InChI

InChI=1S/C17H27N3S/c1-4-6-12-20(13-7-5-2)16(18)17(21)19-15-10-8-14(3)9-11-15/h8-11,18H,4-7,12-13H2,1-3H3,(H,19,21)