O-phenyl N-[4-[4-(phenoxycarbothioylamino)phenyl]sulfonylphenyl]carbamothioate

Systemtic Name: O-phenyl N-[4-[4-(phenoxycarbothioylamino)phenyl]sulfonylphenyl]carbamothioate Openeye Name: O-phenyl N-[4-[4-(phenoxycarbothioylamino)phenyl]sulfonylphenyl]carbamothioate CAS Name: N-[4-[4-[[phenoxy(sulfanylidene)methyl]amino]phenyl]sulfonylphenyl]carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-[4-[4-(phenoxycarbothioylamino)phenyl]sulfonylphenyl]carbamothioate Traditional Name: N-[4-[4-(phenoxycarbothioylamino)phenyl]sulfonylphenyl]thiocarbamic acid O-phenyl ester Formula: C26H20N2O4S3 MolecularWeight: 520.643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=S)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=S)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(=S)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=S)OC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O4S3/c29-35(30,23-15-11-19(12-16-23)27-25(33)31-21-7-3-1-4-8-21)24-17-13-20(14-18-24)28-26(34)32-22-9-5-2-6-10-22/h1-18H,(H,27,33)(H,28,34)