S-[4-methyl-2-oxidanylidene-8-(phenylcarbonyl)chromen-7-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[4-methyl-2-oxidanylidene-8-(phenylcarbonyl)chromen-7-yl] N,N-dimethylcarbamothioate Openeye Name: S-(8-benzoyl-4-methyl-2-oxo-chromen-7-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(8-benzoyl-4-methyl-2-oxo-1-benzopyran-7-yl)] ester IUPAC Name: S-(8-benzoyl-4-methyl-2-oxochromen-7-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(8-benzoyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C3=CC=CC=C3)SC(=O)N(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C3=CC=CC=C3)SC(=O)N(C)C

InChI

InChI=1S/C20H17NO4S/c1-12-11-16(22)25-19-14(12)9-10-15(26-20(24)21(2)3)17(19)18(23)13-7-5-4-6-8-13/h4-11H,1-3H3