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

Systemtic Name: 1-[5,5-dimethyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-3-phenyl-urea Openeye Name: 1-[5,5-dimethyl-3-[(E)-p-tolylmethyleneamino]-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-phenyl-urea CAS Name: 1-[5,5-dimethyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinyl]-1-hydroxy-3-phenylurea IUPAC Name: 1-[5,5-dimethyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-hydroxy-3-phenylurea Traditional Name: 1-[5,5-dimethyl-3-[(E)-(4-methylbenzylidene)amino]-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-phenyl-urea Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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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)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(C(SC2=S)(C)C)N(C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H22N4O2S2/c1-14-9-11-15(12-10-14)13-21-23-17(20(2,3)28-19(23)27)24(26)18(25)22-16-7-5-4-6-8-16/h4-13,17,26H,1-3H3,(H,22,25)/b21-13+