S-propyl N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-carbamothioate

Systemtic Name: S-propyl N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-carbamothioate Openeye Name: S-propyl N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-isopropyl-carbamothioate CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-propan-2-ylcarbamothioic acid S-propyl ester IUPAC Name: S-propyl N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-propan-2-ylcarbamothioate Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-isopropyl-thiocarbamic acid S-propyl ester Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)N(CC(=O)NC1=C(C=CC=C1C)C)C(C)C

Isomeric SMILES

CCCSC(=O)N(CC(=O)NC1=C(C=CC=C1C)C)C(C)C

InChI

InChI=1S/C17H26N2O2S/c1-6-10-22-17(21)19(12(2)3)11-15(20)18-16-13(4)8-7-9-14(16)5/h7-9,12H,6,10-11H2,1-5H3,(H,18,20)