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

Systemtic Name: 1-[5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-urea Openeye Name: 1-[5-[(2-hydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-urea CAS Name: 1-[5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylurea IUPAC Name: 1-[5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylurea Traditional Name: 1-(4-keto-5-salicylidene-2-thioxo-thiazolidin-3-yl)-3-phenyl-urea Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=CC3=CC=CC=C3O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=CC3=CC=CC=C3O)SC2=S

InChI

InChI=1S/C17H13N3O3S2/c21-13-9-5-4-6-11(13)10-14-15(22)20(17(24)25-14)19-16(23)18-12-7-2-1-3-8-12/h1-10,21H,(H2,18,19,23)