1-phenyl-3-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]thiourea Openeye Name: 1-phenyl-3-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]thiourea CAS Name: 1-[[oxo-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[4-[[(E)-2-phenylethenyl]sulfonylamino]benzoyl]amino]thiourea Traditional Name: 1-phenyl-3-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]thiourea Formula: C22H20N4O3S2 MolecularWeight: 452.5492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O3S2/c27-21(24-25-22(30)23-19-9-5-2-6-10-19)18-11-13-20(14-12-18)26-31(28,29)16-15-17-7-3-1-4-8-17/h1-16,26H,(H,24,27)(H2,23,25,30)/b16-15+