1-[(4R)-5,5-dimethyl-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanyl-urea

Systemtic Name: 1-[(4R)-5,5-dimethyl-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanyl-urea Openeye Name: 1-[(4R)-5,5-dimethyl-3-(phenylcarbamoylamino)-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-methyl-urea CAS Name: 1-[(4R)-3-[[anilino(oxo)methyl]amino]-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl]-1-hydroxy-3-methylurea IUPAC Name: 1-[(4R)-5,5-dimethyl-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-hydroxy-3-methylurea Traditional Name: 1-[(4R)-5,5-dimethyl-3-(phenylcarbamoylamino)-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-methyl-urea Formula: C14H19N5O3S2 MolecularWeight: 369.46236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)NC(=O)NC2=CC=CC=C2)N(C(=O)NC)O)C

Isomeric SMILES

CC1([C@H](N(C(=S)S1)NC(=O)NC2=CC=CC=C2)N(C(=O)NC)O)C

InChI

InChI=1S/C14H19N5O3S2/c1-14(2)10(19(22)12(21)15-3)18(13(23)24-14)17-11(20)16-9-7-5-4-6-8-9/h4-8,10,22H,1-3H3,(H,15,21)(H2,16,17,20)/t10-/m1/s1