(1Z)-1-(4-oxidanylidene-3,5,5-triphenyl-1,3-thiazolidin-2-ylidene)-3-(phenylmethyl)urea

Systemtic Name: (1Z)-1-(4-oxidanylidene-3,5,5-triphenyl-1,3-thiazolidin-2-ylidene)-3-(phenylmethyl)urea Openeye Name: (3Z)-1-benzyl-3-(4-oxo-3,5,5-triphenyl-thiazolidin-2-ylidene)urea CAS Name: (1Z)-1-(4-oxo-3,5,5-triphenyl-2-thiazolidinylidene)-3-(phenylmethyl)urea IUPAC Name: (3Z)-1-benzyl-3-(4-oxo-3,5,5-triphenyl-1,3-thiazolidin-2-ylidene)urea Traditional Name: (3Z)-1-benzyl-3-(4-keto-3,5,5-triphenyl-thiazolidin-2-ylidene)urea Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)N=C2N(C(=O)C(S2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/N=C\2/N(C(=O)C(S2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2S/c33-26-29(23-15-7-2-8-16-23,24-17-9-3-10-18-24)35-28(32(26)25-19-11-4-12-20-25)31-27(34)30-21-22-13-5-1-6-14-22/h1-20H,21H2,(H,30,34)/b31-28-