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N-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

N-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name:N-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[5-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:N-[5-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[5-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[5-[2-(2,4-dimethylanilino)-2-keto-ethyl]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C21H22N4O3S
MolecularWeight: 410.48938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C)C


InChI

InChI=1S/C21H22N4O3S/c1-13-9-10-16(14(2)11-13)22-18(26)12-17-20(28)24(3)21(29)25(17)23-19(27)15-7-5-4-6-8-15/h4-11,17H,12H2,1-3H3,(H,22,26)(H,23,27)


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