O-phenyl N-[4-[formamido-(4-methylphenyl)sulfonyl-amino]phenyl]carbamothioate

Systemtic Name: O-phenyl N-[4-[formamido-(4-methylphenyl)sulfonyl-amino]phenyl]carbamothioate Openeye Name: O-phenyl N-[4-[formamido(p-tolylsulfonyl)amino]phenyl]carbamothioate CAS Name: N-[4-[formamido-(4-methylphenyl)sulfonylamino]phenyl]carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-[4-[formamido-(4-methylphenyl)sulfonylamino]phenyl]carbamothioate Traditional Name: N-[4-[formamido(tosyl)amino]phenyl]thiocarbamic acid O-phenyl ester Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)NC(=S)OC3=CC=CC=C3)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)NC(=S)OC3=CC=CC=C3)NC=O

InChI

InChI=1S/C21H19N3O4S2/c1-16-7-13-20(14-8-16)30(26,27)24(22-15-25)18-11-9-17(10-12-18)23-21(29)28-19-5-3-2-4-6-19/h2-15H,1H3,(H,22,25)(H,23,29)