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

Systemtic Name: 1-[(4R)-3-[(4-chlorophenyl)carbamoylamino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanyl-urea Openeye Name: 1-[(4R)-3-[(4-chlorophenyl)carbamoylamino]-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-methyl-urea CAS Name: 1-[(4R)-3-[[(4-chloroanilino)-oxomethyl]amino]-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl]-1-hydroxy-3-methylurea IUPAC Name: 1-[(4R)-3-[(4-chlorophenyl)carbamoylamino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-hydroxy-3-methylurea Traditional Name: 1-[(4R)-3-[(4-chlorophenyl)carbamoylamino]-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-methyl-urea Formula: C14H18ClN5O3S2 MolecularWeight: 403.90742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O3S2/c1-14(2)10(20(23)12(22)16-3)19(13(24)25-14)18-11(21)17-9-6-4-8(15)5-7-9/h4-7,10,23H,1-3H3,(H,16,22)(H2,17,18,21)/t10-/m1/s1