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N-[3-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]-2-(2-methoxyphenyl)imino-1,3-thiazolidine-3-carbothioamide

N-[3-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]-2-(2-methoxyphenyl)imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name:N-[3-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]-2-(2-methoxyphenyl)imino-1,3-thiazolidine-3-carbothioamide
Openeye Name:N-[3-[(E)-dimethylaminomethyleneamino]sulfonylphenyl]-2-(2-methoxyphenyl)imino-thiazolidine-3-carbothioamide
CAS Name:N-[3-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]-2-(2-methoxyphenyl)imino-3-thiazolidinecarbothioamide
IUPAC Name:N-[3-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]-2-(2-methoxyphenyl)imino-1,3-thiazolidine-3-carbothioamide
Traditional Name:N-[3-[(E)-dimethylaminomethyleneamino]sulfonylphenyl]-2-(2-methoxyphenyl)imino-thiazolidine-3-carbothioamide
Formula: C20H23N5O3S3
MolecularWeight: 477.62332
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NS(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCSC2=NC3=CC=CC=C3OC


Isomeric SMILES

CN(C)/C=N/S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCSC2=NC3=CC=CC=C3OC


InChI

InChI=1S/C20H23N5O3S3/c1-24(2)14-21-31(26,27)16-8-6-7-15(13-16)22-19(29)25-11-12-30-20(25)23-17-9-4-5-10-18(17)28-3/h4-10,13-14H,11-12H2,1-3H3,(H,22,29)/b21-14+,23-20?


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