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ethyl 2-[[(4-bromophenyl)carbonylamino]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 2-[[(4-bromophenyl)carbonylamino]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-[[(4-bromophenyl)carbonylamino]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[[(4-bromobenzoyl)amino]carbamothioylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[[[(4-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(4-bromobenzoyl)amino]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[[(4-bromobenzoyl)amino]thiocarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C19H20BrN3O3S2
MolecularWeight: 482.4144
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=S)NNC(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=S)NNC(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C19H20BrN3O3S2/c1-2-26-18(25)15-13-5-3-4-6-14(13)28-17(15)21-19(27)23-22-16(24)11-7-9-12(20)10-8-11/h7-10H,2-6H2,1H3,(H,22,24)(H2,21,23,27)


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