1-[(4R)-5,5-dimethyl-3-(naphthalen-1-ylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-3-phenyl-urea

Systemtic Name: 1-[(4R)-5,5-dimethyl-3-(naphthalen-1-ylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-3-phenyl-urea Openeye Name: 1-[(4R)-5,5-dimethyl-3-(1-naphthylcarbamoylamino)-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-phenyl-urea CAS Name: 1-[(4R)-5,5-dimethyl-3-[[(1-naphthalenylamino)-oxomethyl]amino]-2-sulfanylidene-4-thiazolidinyl]-1-hydroxy-3-phenylurea IUPAC Name: 1-[(4R)-5,5-dimethyl-3-(naphthalen-1-ylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-hydroxy-3-phenylurea Traditional Name: 1-[(4R)-5,5-dimethyl-3-(1-naphthylcarbamoylamino)-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-phenyl-urea Formula: C23H23N5O3S2 MolecularWeight: 481.59042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)NC(=O)NC2=CC=CC3=CC=CC=C32)N(C(=O)NC4=CC=CC=C4)O)C

Isomeric SMILES

CC1([C@H](N(C(=S)S1)NC(=O)NC2=CC=CC3=CC=CC=C32)N(C(=O)NC4=CC=CC=C4)O)C

InChI

InChI=1S/C23H23N5O3S2/c1-23(2)19(28(31)21(30)24-16-11-4-3-5-12-16)27(22(32)33-23)26-20(29)25-18-14-8-10-15-9-6-7-13-17(15)18/h3-14,19,31H,1-2H3,(H,24,30)(H2,25,26,29)/t19-/m1/s1