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S1,S2-bis(2-acetamidoethyl) benzene-1,2-dicarbothioate

S1,S2-bis(2-acetamidoethyl) benzene-1,2-dicarbothioate

Systemtic Name:S1,S2-bis(2-acetamidoethyl) benzene-1,2-dicarbothioate
Openeye Name:S1,S2-bis(2-acetamidoethyl) benzene-1,2-dicarbothioate
CAS Name:benzene-1,2-dicarbothioic acid S1,S2-bis(2-acetamidoethyl) ester
IUPAC Name:1-S,2-S-bis(2-acetamidoethyl) benzene-1,2-dicarbothioate
Traditional Name:benzene-1,2-dicarbothioic acid S1,S2-bis(2-acetamidoethyl) ester
Formula: C16H20N2O4S2
MolecularWeight: 368.471
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC(=O)C1=CC=CC=C1C(=O)SCCNC(=O)C


Isomeric SMILES

CC(=O)NCCSC(=O)C1=CC=CC=C1C(=O)SCCNC(=O)C


InChI

InChI=1S/C16H20N2O4S2/c1-11(19)17-7-9-23-15(21)13-5-3-4-6-14(13)16(22)24-10-8-18-12(2)20/h3-6H,7-10H2,1-2H3,(H,17,19)(H,18,20)


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