S-methyl N-[3-[aminocarbonyl(tert-butyl)amino]phenyl]-N-phenyl-carbamothioate

Systemtic Name: S-methyl N-[3-[aminocarbonyl(tert-butyl)amino]phenyl]-N-phenyl-carbamothioate Openeye Name: S-methyl N-[3-[tert-butyl(carbamoyl)amino]phenyl]-N-phenyl-carbamothioate CAS Name: N-[3-[tert-butyl(carbamoyl)amino]phenyl]-N-phenylcarbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[3-[tert-butyl(carbamoyl)amino]phenyl]-N-phenylcarbamothioate Traditional Name: N-[3-[tert-butyl(carbamoyl)amino]phenyl]-N-phenyl-thiocarbamic acid S-methyl ester Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1=CC=CC(=C1)N(C2=CC=CC=C2)C(=O)SC)C(=O)N

Isomeric SMILES

CC(C)(C)N(C1=CC=CC(=C1)N(C2=CC=CC=C2)C(=O)SC)C(=O)N

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)22(17(20)23)16-12-8-11-15(13-16)21(18(24)25-4)14-9-6-5-7-10-14/h5-13H,1-4H3,(H2,20,23)