methyl (E,1Z)-N-(cyclohexylcarbamoyl)-3-(dimethylamino)prop-2-enimidothioate

Systemtic Name: methyl (E,1Z)-N-(cyclohexylcarbamoyl)-3-(dimethylamino)prop-2-enimidothioate Openeye Name: methyl (E,1Z)-N-(cyclohexylcarbamoyl)-3-(dimethylamino)prop-2-enimidothioate CAS Name: (E,1Z)-N-[(cyclohexylamino)-oxomethyl]-3-(dimethylamino)-2-propenimidothioic acid methyl ester IUPAC Name: methyl (E,1Z)-N-(cyclohexylcarbamoyl)-3-(dimethylamino)prop-2-enimidothioate Traditional Name: (E,1Z)-N-(cyclohexylcarbamoyl)-3-(dimethylamino)thioacrylimidic acid methyl ester Formula: C13H23N3OS MolecularWeight: 269.40622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=NC(=O)NC1CCCCC1)SC

Isomeric SMILES

CN(C)/C=C/C(=N/C(=O)NC1CCCCC1)/SC

InChI

InChI=1S/C13H23N3OS/c1-16(2)10-9-12(18-3)15-13(17)14-11-7-5-4-6-8-11/h9-11H,4-8H2,1-3H3,(H,14,17)/b10-9+,15-12-