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[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name:[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate
Openeye Name:[2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-2-oxo-ethyl] N,N-diethylcarbamodithioate
CAS Name:N,N-diethylcarbamodithioic acid [2-[2-[(2-amino-2-oxoethyl)thio]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-2-oxoethyl] N,N-diethylcarbamodithioate
Traditional Name:N,N-diethylcarbamodithioic acid [2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-2-keto-ethyl] ester
Formula: C15H21N3O2S3
MolecularWeight: 371.54114
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC1=CC=CC=C1SCC(=O)N


Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NC1=CC=CC=C1SCC(=O)N


InChI

InChI=1S/C15H21N3O2S3/c1-3-18(4-2)15(21)23-10-14(20)17-11-7-5-6-8-12(11)22-9-13(16)19/h5-8H,3-4,9-10H2,1-2H3,(H2,16,19)(H,17,20)


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