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N-[3-[(2-thiophen-2-ylethylcarbamothioylamino)carbamoyl]phenyl]ethanamide

N-[3-[(2-thiophen-2-ylethylcarbamothioylamino)carbamoyl]phenyl]ethanamide

Systemtic Name:N-[3-[(2-thiophen-2-ylethylcarbamothioylamino)carbamoyl]phenyl]ethanamide
Openeye Name:N-[3-[[2-(2-thienyl)ethylcarbamothioylamino]carbamoyl]phenyl]acetamide
CAS Name:N-[3-[oxo-[[sulfanylidene-(2-thiophen-2-ylethylamino)methyl]hydrazo]methyl]phenyl]acetamide
IUPAC Name:N-[3-[(2-thiophen-2-ylethylcarbamothioylamino)carbamoyl]phenyl]acetamide
Traditional Name:N-[3-[[2-(2-thienyl)ethylthiocarbamoylamino]carbamoyl]phenyl]acetamide
Formula: C16H18N4O2S2
MolecularWeight: 362.46972
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=S)NCCC2=CC=CS2


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=S)NCCC2=CC=CS2


InChI

InChI=1S/C16H18N4O2S2/c1-11(21)18-13-5-2-4-12(10-13)15(22)19-20-16(23)17-8-7-14-6-3-9-24-14/h2-6,9-10H,7-8H2,1H3,(H,18,21)(H,19,22)(H2,17,20,23)


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