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2-[[2,2,2-tris(chloranyl)-1-[(2-methylphenyl)carbonylamino]ethyl]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[[2,2,2-tris(chloranyl)-1-[(2-methylphenyl)carbonylamino]ethyl]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[[2,2,2-tris(chloranyl)-1-[(2-methylphenyl)carbonylamino]ethyl]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[2,2,2-trichloro-1-[(2-methylbenzoyl)amino]ethyl]carbamothioylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[sulfanylidene-[[2,2,2-trichloro-1-[[(2-methylphenyl)-oxomethyl]amino]ethyl]amino]methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[2,2,2-trichloro-1-[(2-methylbenzoyl)amino]ethyl]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[2,2,2-trichloro-1-(o-toluoylamino)ethyl]thiocarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C20H21Cl3N4O2S2
MolecularWeight: 519.89534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C3=C(S2)CCCC3)C(=O)N


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C3=C(S2)CCCC3)C(=O)N


InChI

InChI=1S/C20H21Cl3N4O2S2/c1-10-6-2-3-7-11(10)16(29)25-18(20(21,22)23)27-19(30)26-17-14(15(24)28)12-8-4-5-9-13(12)31-17/h2-3,6-7,18H,4-5,8-9H2,1H3,(H2,24,28)(H,25,29)(H2,26,27,30)


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