S-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) N,N-dimethylcarbamothioate Openeye Name: S-(2-methyl-4-oxo-3-phenyl-chromen-7-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)] ester IUPAC Name: S-(2-methyl-4-oxo-3-phenylchromen-7-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)SC(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)SC(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c1-12-17(13-7-5-4-6-8-13)18(21)15-10-9-14(11-16(15)23-12)24-19(22)20(2)3/h4-11H,1-3H3