1-(4-chlorophenyl)-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]urea Openeye Name: 1-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-3-(4-chlorophenyl)urea CAS Name: 1-(4-chlorophenyl)-3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]urea IUPAC Name: 1-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-(4-chlorophenyl)urea Traditional Name: 1-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-3-(4-chlorophenyl)urea Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O2S2/c18-12-6-8-13(9-7-12)19-16(23)20-21-15(22)14(25-17(21)24)10-11-4-2-1-3-5-11/h1-10H,(H2,19,20,23)