1-phenyl-3-[[4-[(E)-phenylsulfonylmethyliminomethyl]phenyl]methyl]thiourea

Systemtic Name: 1-phenyl-3-[[4-[(E)-phenylsulfonylmethyliminomethyl]phenyl]methyl]thiourea Openeye Name: 1-[[4-[(E)-benzenesulfonylmethyliminomethyl]phenyl]methyl]-3-phenyl-thiourea CAS Name: 1-[[4-[(E)-benzenesulfonylmethyliminomethyl]phenyl]methyl]-3-phenylthiourea IUPAC Name: 1-[[4-[(E)-benzenesulfonylmethyliminomethyl]phenyl]methyl]-3-phenylthiourea Traditional Name: 1-[4-[(E)-besylmethyliminomethyl]benzyl]-3-phenyl-thiourea Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)C=NCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)/C=N/CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S2/c26-29(27,21-9-5-2-6-10-21)17-23-15-18-11-13-19(14-12-18)16-24-22(28)25-20-7-3-1-4-8-20/h1-15H,16-17H2,(H2,24,25,28)/b23-15+