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

Systemtic Name: (6-methoxy-4-oxidanylidene-chromen-2-yl)methyl N,N-di(propan-2-yl)carbamodithioate Openeye Name: (6-methoxy-4-oxo-chromen-2-yl)methyl N,N-diisopropylcarbamodithioate CAS Name: N,N-di(propan-2-yl)carbamodithioic acid (6-methoxy-4-oxo-1-benzopyran-2-yl)methyl ester IUPAC Name: (6-methoxy-4-oxochromen-2-yl)methyl N,N-di(propan-2-yl)carbamodithioate Traditional Name: N,N-diisopropylcarbamodithioic acid (4-keto-6-methoxy-chromen-2-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=CC(=O)C2=C(O1)C=CC(=C2)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=S)SCC1=CC(=O)C2=C(O1)C=CC(=C2)OC

InChI

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