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

Systemtic Name: S-ethyl N-[3-(2-methylpentanoylamino)phenyl]carbamothioate Openeye Name: S-ethyl N-[3-(2-methylpentanoylamino)phenyl]carbamothioate CAS Name: N-[3-[(2-methyl-1-oxopentyl)amino]phenyl]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[3-(2-methylpentanoylamino)phenyl]carbamothioate Traditional Name: N-[3-(2-methylpentanoylamino)phenyl]thiocarbamic acid S-ethyl ester Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-4-7-11(3)14(18)16-12-8-6-9-13(10-12)17-15(19)20-5-2/h6,8-11H,4-5,7H2,1-3H3,(H,16,18)(H,17,19)