S-(4-methyl-2-oxidanylidene-8-propyl-chromen-7-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(4-methyl-2-oxidanylidene-8-propyl-chromen-7-yl) N,N-dimethylcarbamothioate Openeye Name: S-(4-methyl-2-oxo-8-propyl-chromen-7-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(4-methyl-2-oxo-8-propyl-1-benzopyran-7-yl)] ester IUPAC Name: S-(4-methyl-2-oxo-8-propylchromen-7-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(2-keto-4-methyl-8-propyl-chromen-7-yl) ester Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=O)C=C2C)SC(=O)N(C)C

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=O)C=C2C)SC(=O)N(C)C

InChI

InChI=1S/C16H19NO3S/c1-5-6-12-13(21-16(19)17(3)4)8-7-11-10(2)9-14(18)20-15(11)12/h7-9H,5-6H2,1-4H3