1-[5-[[4-(chloromethyl)-2-oxidanyl-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[5-[[4-(chloromethyl)-2-oxidanyl-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-urea Openeye Name: 1-[5-[[4-(chloromethyl)-2-hydroxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-urea CAS Name: 1-[5-[[4-(chloromethyl)-2-hydroxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylurea IUPAC Name: 1-[5-[[4-(chloromethyl)-2-hydroxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylurea Traditional Name: 1-[5-[4-(chloromethyl)-2-hydroxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-3-phenyl-urea Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=CC3=C(C=C(C=C3)CCl)O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=CC3=C(C=C(C=C3)CCl)O)SC2=S

InChI

InChI=1S/C18H14ClN3O3S2/c19-10-11-6-7-12(14(23)8-11)9-15-16(24)22(18(26)27-15)21-17(25)20-13-4-2-1-3-5-13/h1-9,23H,10H2,(H2,20,21,25)