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ethyl 2-[2-(2-methoxyphenyl)ethylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 2-[2-(2-methoxyphenyl)ethylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(2-methoxyphenyl)ethylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[2-(2-methoxyphenyl)ethylcarbamothioylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[[2-(2-methoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[2-(2-methoxyphenyl)ethylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[2-(2-methoxyphenyl)ethylthiocarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C21H26N2O3S2
MolecularWeight: 418.57274
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=S)NCCC3=CC=CC=C3OC


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=S)NCCC3=CC=CC=C3OC


InChI

InChI=1S/C21H26N2O3S2/c1-3-26-20(24)18-15-9-5-7-11-17(15)28-19(18)23-21(27)22-13-12-14-8-4-6-10-16(14)25-2/h4,6,8,10H,3,5,7,9,11-13H2,1-2H3,(H2,22,23,27)


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