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5-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(2-methoxyethoxy)benzamide

5-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name:5-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(2-methoxyethoxy)benzamide
Openeye Name:5-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2-methoxyethoxy)benzamide
CAS Name:5-bromo-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide
IUPAC Name:5-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2-methoxyethoxy)benzamide
Traditional Name:5-bromo-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide
Formula: C18H24BrN3O4S
MolecularWeight: 458.36986
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2CCCCC2


Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2CCCCC2


InChI

InChI=1S/C18H24BrN3O4S/c1-25-9-10-26-15-8-7-13(19)11-14(15)17(24)20-18(27)22-21-16(23)12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,21,23)(H2,20,22,24,27)


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