(6-methyl-4-oxidanylidene-chromen-3-yl)methyl N,N-di(propan-2-yl)carbamodithioate

Systemtic Name: (6-methyl-4-oxidanylidene-chromen-3-yl)methyl N,N-di(propan-2-yl)carbamodithioate Openeye Name: (6-methyl-4-oxo-chromen-3-yl)methyl N,N-diisopropylcarbamodithioate CAS Name: N,N-di(propan-2-yl)carbamodithioic acid (6-methyl-4-oxo-1-benzopyran-3-yl)methyl ester IUPAC Name: (6-methyl-4-oxochromen-3-yl)methyl N,N-di(propan-2-yl)carbamodithioate Traditional Name: N,N-diisopropylcarbamodithioic acid (4-keto-6-methyl-chromen-3-yl)methyl ester Formula: C18H23NO2S2 MolecularWeight: 349.51072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CSC(=S)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CSC(=S)N(C(C)C)C(C)C

InChI

InChI=1S/C18H23NO2S2/c1-11(2)19(12(3)4)18(22)23-10-14-9-21-16-7-6-13(5)8-15(16)17(14)20/h6-9,11-12H,10H2,1-5H3