S-ethyl N-[3-(2,2-dimethylpentanoylamino)phenyl]carbamothioate

Systemtic Name: S-ethyl N-[3-(2,2-dimethylpentanoylamino)phenyl]carbamothioate Openeye Name: S-ethyl N-[3-(2,2-dimethylpentanoylamino)phenyl]carbamothioate CAS Name: N-[3-[(2,2-dimethyl-1-oxopentyl)amino]phenyl]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[3-(2,2-dimethylpentanoylamino)phenyl]carbamothioate Traditional Name: N-[3-(2,2-dimethylpentanoylamino)phenyl]thiocarbamic acid S-ethyl ester Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=O)SCC

Isomeric SMILES

CCCC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=O)SCC

InChI

InChI=1S/C16H24N2O2S/c1-5-10-16(3,4)14(19)17-12-8-7-9-13(11-12)18-15(20)21-6-2/h7-9,11H,5-6,10H2,1-4H3,(H,17,19)(H,18,20)