1-[5,5-dimethyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanyl-urea

Systemtic Name: 1-[5,5-dimethyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanyl-urea Openeye Name: 1-[5,5-dimethyl-3-[(E)-p-tolylmethyleneamino]-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-methyl-urea CAS Name: 1-[5,5-dimethyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinyl]-1-hydroxy-3-methylurea IUPAC Name: 1-[5,5-dimethyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-hydroxy-3-methylurea Traditional Name: 1-[5,5-dimethyl-3-[(E)-(4-methylbenzylidene)amino]-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-methyl-urea Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(C(SC2=S)(C)C)N(C(=O)NC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(C(SC2=S)(C)C)N(C(=O)NC)O

InChI

InChI=1S/C15H20N4O2S2/c1-10-5-7-11(8-6-10)9-17-18-12(19(21)13(20)16-4)15(2,3)23-14(18)22/h5-9,12,21H,1-4H3,(H,16,20)/b17-9+