(4-methoxyphenyl)methyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate

Systemtic Name: (4-methoxyphenyl)methyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate Openeye Name: (4-methoxyphenyl)methyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamodithioate CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]carbamodithioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamodithioate Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]carbamodithioic acid p-anisyl ester Formula: C13H17NO3S3 MolecularWeight: 331.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=S)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=S)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO3S3/c1-17-12-4-2-10(3-5-12)8-19-13(18)14-11-6-7-20(15,16)9-11/h2-5,11H,6-9H2,1H3,(H,14,18)/t11-/m0/s1