1-[(2-oxidanylideneindol-3-yl)amino]-3-[2-phenyl-2-(phenylmethyl)sulfinyl-ethenyl]thiourea

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-[2-phenyl-2-(phenylmethyl)sulfinyl-ethenyl]thiourea Openeye Name: 1-(2-benzylsulfinyl-2-phenyl-vinyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-[2-phenyl-2-(phenylmethyl)sulfinylethenyl]thiourea IUPAC Name: 1-(2-benzylsulfinyl-2-phenylethenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(2-benzylsulfinyl-2-phenyl-vinyl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)C(=CNC(=S)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)C(=CNC(=S)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S2/c29-23-22(19-13-7-8-14-20(19)26-23)27-28-24(31)25-15-21(18-11-5-2-6-12-18)32(30)16-17-9-3-1-4-10-17/h1-15H,16H2,(H2,25,28,31)(H,26,27,29)