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

Systemtic Name: (6-methoxy-4-oxidanylidene-chromen-3-yl)methyl N,N-di(propan-2-yl)carbamodithioate Openeye Name: (6-methoxy-4-oxo-chromen-3-yl)methyl N,N-diisopropylcarbamodithioate CAS Name: N,N-di(propan-2-yl)carbamodithioic acid (6-methoxy-4-oxo-1-benzopyran-3-yl)methyl ester IUPAC Name: (6-methoxy-4-oxochromen-3-yl)methyl N,N-di(propan-2-yl)carbamodithioate Traditional Name: N,N-diisopropylcarbamodithioic acid (4-keto-6-methoxy-chromen-3-yl)methyl ester Formula: C18H23NO3S2 MolecularWeight: 365.51012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)SCC1=COC2=C(C1=O)C=C(C=C2)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=S)SCC1=COC2=C(C1=O)C=C(C=C2)OC

InChI

InChI=1S/C18H23NO3S2/c1-11(2)19(12(3)4)18(23)24-10-13-9-22-16-7-6-14(21-5)8-15(16)17(13)20/h6-9,11-12H,10H2,1-5H3