2,2-dimethyl-N-(naphthalen-1-ylcarbamothioyl)-3-[2-(naphthalen-1-ylcarbamothioylamino)-2-oxidanylidene-ethyl]cyclobutane-1-carboxamide

Systemtic Name: 2,2-dimethyl-N-(naphthalen-1-ylcarbamothioyl)-3-[2-(naphthalen-1-ylcarbamothioylamino)-2-oxidanylidene-ethyl]cyclobutane-1-carboxamide Openeye Name: 2,2-dimethyl-N-(1-naphthylcarbamothioyl)-3-[2-(1-naphthylcarbamothioylamino)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: 2,2-dimethyl-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-3-[2-[[(1-naphthalenylamino)-sulfanylidenemethyl]amino]-2-oxoethyl]-1-cyclobutanecarboxamide IUPAC Name: 2,2-dimethyl-N-(naphthalen-1-ylcarbamothioyl)-3-[2-(naphthalen-1-ylcarbamothioylamino)-2-oxoethyl]cyclobutane-1-carboxamide Traditional Name: 3-[2-keto-2-(1-naphthylthiocarbamoylamino)ethyl]-2,2-dimethyl-N-(1-naphthylthiocarbamoyl)cyclobutanecarboxamide Formula: C31H30N4O2S2 MolecularWeight: 554.7255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)CC(=O)NC(=S)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1(C(CC1C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)CC(=O)NC(=S)NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C31H30N4O2S2/c1-31(2)21(18-27(36)34-29(38)32-25-15-7-11-19-9-3-5-13-22(19)25)17-24(31)28(37)35-30(39)33-26-16-8-12-20-10-4-6-14-23(20)26/h3-16,21,24H,17-18H2,1-2H3,(H2,32,34,36,38)(H2,33,35,37,39)