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N-[4-[[2-(4-bromanyl-2-methyl-phenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide

N-[4-[[2-(4-bromanyl-2-methyl-phenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[[2-(4-bromanyl-2-methyl-phenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[4-[[[[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[[[2-(4-bromo-2-methylphenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Formula: C21H21BrN4O4S
MolecularWeight: 505.38484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3


Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3


InChI

InChI=1S/C21H21BrN4O4S/c1-12-10-15(22)6-9-17(12)30-11-18(27)24-21(31)26-25-20(29)14-4-7-16(8-5-14)23-19(28)13-2-3-13/h4-10,13H,2-3,11H2,1H3,(H,23,28)(H,25,29)(H2,24,26,27,31)


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